SpectraBase Compound ID | 438x9pQ0hpL |
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InChI | InChI=1S/C25H21Cl3N2O2S/c26-22(24(27)28)23(30(31)32)25(33-18-21-14-8-3-9-15-21)29(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2/b25-23+ |
InChIKey | YVCFQRZAFDMWQK-WJTDDFOZSA-N |
Mol Weight | 519.87 g/mol |
Molecular Formula | C25H21Cl3N2O2S |
Exact Mass | 518.038932 g/mol |
SpectraBase Spectrum ID | 3m7DuGMhkpL |
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Name | N,N-Dibenzyl-1-(benzylthio)-3,4,4-trichloro-2-nitro-1,3-butadienylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H21Cl3N2O2S |
InChI | InChI=1S/C25H21Cl3N2O2S/c26-22(24(27)28)23(30(31)32)25(33-18-21-14-8-3-9-15-21)29(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2/b25-23+ |
InChIKey | YVCFQRZAFDMWQK-WJTDDFOZSA-N |
Molecular Weight | 519.874 g/mol |
SMILES | c1ccc(cc1)CN(\C(SCc1ccccc1)=C\(C(=C(Cl)Cl)Cl)N(=O)=O)Cc1ccccc1 |
SPLASH | splash10-0006-9100000000-7e10d3d0353fde8b6dc9 |
Synonyms | (1E)-3,4,4-trichloro-2-nitro-N,N-bis(phenylmethyl)-1-(phenylmethylthio)-1-buta-1,3-dienamine (1E)-3,4,4-tris(chloranyl)-2-nitro-N,N-bis(phenylmethyl)-1-(phenylmethylsulfanyl)buta-1,3-dien-1-amine (1E)-N,N-Dibenzyl-1-(benzylsulfanyl)-3,4,4-trichloro-2-nitro-1,3-butadien-1-amine (1E)-N,N-dibenzyl-1-benzylsulfanyl-3,4,4-trichloro-2-nitro-buta-1,3-dien-1-amine dibenzyl-[(1E)-1-(benzylthio)-3,4,4-trichloro-2-nitro-buta-1,3-dienyl]amine |
Wiley ID | 1468420 |