N-(4-chlorophenyl)-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O2S/c18-13-4-6-14(7-5-13)20-16(22)10-24-11-17(23)21-15-3-1-2-12(8-15)9-19/h1-8H,10-11H2,(H,20,22)(H,21,23)