(2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)propanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-3-cyano-N-(2,6-dimethylphenyl)-3-(o-tolyl)propanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)propanamide Traditional Name: (2Z)-3-cyano-N-(2,6-dimethylphenyl)-3-(o-tolyl)-2-(thiocarbamoylhydrazono)propionamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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