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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=S)C(=O)NC2=CC=CC=C2C#N

InChI

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