SpectraBase Spectrum ID |
3ixTvkyeJnY |
Name |
Febantel |
Alternate Name(s) |
(NE)-N-[(carbomethoxyamino)-[2-[(2-methoxyacetyl)amino]-4-(phenylthio)anilino]methylene]carbamic acid methyl ester
(NE)-N-[(methoxycarbonylamino)-[2-[(2-methoxy-1-oxoethyl)amino]-4-(phenylthio)anilino]methylidene]carbamic acid methyl ester
(NZ)-N-[(carbomethoxyamino)-[2-[(2-methoxyacetyl)amino]-4-(phenylthio)anilino]methylene]carbamic acid methyl ester
(NZ)-N-[(methoxycarbonylamino)-[2-[(2-methoxy-1-oxoethyl)amino]-4-(phenylthio)anilino]methylidene]carbamic acid methyl ester
Methyl (NE)-N-[(methoxycarbonylamino)-[[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]amino]methylidene]carbamate
Methyl (NE)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanyl-anilino]-(methoxycarbonylamino)methylene]carbamate
Methyl (NE)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]-(methoxycarbonylamino)methylidene]carbamate
Methyl (NZ)-N-[(methoxycarbonylamino)-[[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]amino]methylidene]carbamate
Methyl (NZ)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanyl-anilino]-(methoxycarbonylamino)methylene]carbamate
Methyl (NZ)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]-(methoxycarbonylamino)methylidene]carbamate
Methyl N-[(methoxycarbonylamino)-[[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]amino]methylidene]carbamate
Methyl N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanyl-anilino]-(methoxycarbonylamino)methylene]carbamate
Methyl N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]-(methoxycarbonylamino)methylidene]carbamate
N-[(carbomethoxyamino)-[2-[(2-methoxyacetyl)amino]-4-(phenylthio)anilino]methylene]carbamic acid methyl ester
N-[(methoxycarbonylamino)-[2-[(2-methoxy-1-oxoethyl)amino]-4-(phenylthio)anilino]methylidene]carbamic acid methyl ester |
CAS Registry Number |
58306-30-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N4O6S |
InChI |
InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27) |
InChIKey |
HMCCXLBXIJMERM-UHFFFAOYSA-N |
Molecular Weight |
446.478 g/mol |
SMILES |
N(c1cc(ccc1N\C(NC(=O)OC)=N\C(=O)OC)Sc1ccccc1)C(COC)=O |
SPLASH |
splash10-02u3-0692000000-87705716890d733c85f3 |
Source of Spectrum |
KO-21-197-4 |
Wiley ID |
1386491 |