4-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(3-cyanoanilino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(3-cyanoanilino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(3-cyanoanilino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19N3O2S/c24-14-18-5-4-8-21(13-18)25-22(27)16-29-15-17-9-11-19(12-10-17)23(28)26-20-6-2-1-3-7-20/h1-13H,15-16H2,(H,25,27)(H,26,28)