(2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-(2-methylphenyl)propanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-3-cyano-N-(3,4-dimethylphenyl)-3-(o-tolyl)propanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-(2-methylphenyl)propanamide Traditional Name: (2Z)-3-cyano-N-(3,4-dimethylphenyl)-3-(o-tolyl)-2-(thiocarbamoylhydrazono)propionamide Formula: C20H21N5OS MolecularWeight: 379.47864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NNC(=S)N)C(C#N)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=N\NC(=S)N)/C(C#N)C2=CC=CC=C2C)C

InChI

InChI=1S/C20H21N5OS/c1-12-8-9-15(10-14(12)3)23-19(26)18(24-25-20(22)27)17(11-21)16-7-5-4-6-13(16)2/h4-10,17H,1-3H3,(H,23,26)(H3,22,25,27)/b24-18-