| SpectraBase Spectrum ID |
CVnc1ntnsjt |
| Name |
S-Ethyl (E)-(acetylamino)(phenylimino)methylthiocarbamate |
| Alternate Name(s) |
(NE)-N-[acetamido(anilino)methylene]thiocarbamic acid S-ethyl ester
(NE)-N-[acetamido(anilino)methylidene]carbamothioic acid S-ethyl ester
(NZ)-N-[acetamido(anilino)methylene]thiocarbamic acid S-ethyl ester
(NZ)-N-[acetamido(anilino)methylidene]carbamothioic acid S-ethyl ester
Carbamothioic acid, [(acetylamino)(phenylamino)methylene]-, S-ethyl ester
S-ethyl (NE)-N-[acetamido(anilino)methylene]carbamothioate
S-ethyl (NE)-N-[acetamido(anilino)methylidene]carbamothioate
S-ethyl (NE)-N-[acetamido(phenylazanyl)methylidene]carbamothioate
S-ethyl (NZ)-N-[acetamido(anilino)methylene]carbamothioate
S-ethyl (NZ)-N-[acetamido(anilino)methylidene]carbamothioate
S-ethyl (NZ)-N-[acetamido(phenylazanyl)methylidene]carbamothioate |
| CAS Registry Number |
74793-51-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O2S |
| InChI |
InChI=1S/C12H15N3O2S/c1-3-18-12(17)15-11(13-9(2)16)14-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,13,14,15,16,17) |
| InChIKey |
YKBCRTKPQFGRCK-UHFFFAOYSA-N |
| Molecular Weight |
265.331 g/mol |
| SMILES |
N(C(SCC)=O)\C(Nc1ccccc1)=N\C(=O)C |
| SPLASH |
splash10-01r6-9310000000-1fd2ec15429906b2df7d |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1268782 |
