(2S)-3-[(2-chlorophenyl)amino]-2-cyano-N-(2-methylphenyl)-3-sulfanylidene-propanamide

Systemtic Name: (2S)-3-[(2-chlorophenyl)amino]-2-cyano-N-(2-methylphenyl)-3-sulfanylidene-propanamide Openeye Name: (2S)-3-(2-chloroanilino)-2-cyano-N-(o-tolyl)-3-thioxo-propanamide CAS Name: (2S)-3-(2-chloroanilino)-2-cyano-N-(2-methylphenyl)-3-sulfanylidenepropanamide IUPAC Name: (2S)-3-(2-chloroanilino)-2-cyano-N-(2-methylphenyl)-3-sulfanylidenepropanamide Traditional Name: (2S)-3-(2-chloroanilino)-2-cyano-N-(o-tolyl)-3-thioxo-propionamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C#N)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C#N)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11-6-2-4-8-14(11)20-16(22)12(10-19)17(23)21-15-9-5-3-7-13(15)18/h2-9,12H,1H3,(H,20,22)(H,21,23)/t12-/m0/s1