4-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-ethylanilino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(4-ethylanilino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-ethylanilino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(4-ethylanilino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-2-18-10-14-22(15-11-18)25-23(27)17-29-16-19-8-12-20(13-9-19)24(28)26-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)