N-(2-cyanophenyl)-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methoxyanilino)-2-thioxo-acetamide CAS Name: N-(2-cyanophenyl)-2-(4-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: N-(2-cyanophenyl)-2-(p-anisidino)-2-thioxo-acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13N3O2S/c1-21-13-8-6-12(7-9-13)18-16(22)15(20)19-14-5-3-2-4-11(14)10-17/h2-9H,1H3,(H,18,22)(H,19,20)