(2R)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-[(2,4-dimethylphenyl)amino]-3-sulfanylidene-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-[(2,4-dimethylphenyl)amino]-3-sulfanylidene-propanamide Openeye Name: (2R)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(2,4-dimethylanilino)-3-thioxo-propanamide CAS Name: (2R)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(2,4-dimethylanilino)-3-sulfanylidenepropanamide IUPAC Name: (2R)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(2,4-dimethylanilino)-3-sulfanylidenepropanamide Traditional Name: (2R)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(2,4-dimethylanilino)-3-thioxo-propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)C(C#N)C(=O)NC2=C(C=CC=C2Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)[C@H](C#N)C(=O)NC2=C(C=CC=C2Cl)C)C

InChI

InChI=1S/C19H18ClN3OS/c1-11-7-8-16(13(3)9-11)22-19(25)14(10-21)18(24)23-17-12(2)5-4-6-15(17)20/h4-9,14H,1-3H3,(H,22,25)(H,23,24)/t14-/m1/s1