(2E)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (2E)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (2E)-2-(carbamothioylhydrazono)-3-cyano-N-(3,4-dimethylphenyl)-3-phenyl-propanamide CAS Name: (2E)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (2E)-2-(carbamothioylhydrazinylidene)-3-cyano-N-(3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: (2E)-3-cyano-N-(3,4-dimethylphenyl)-3-phenyl-2-(thiocarbamoylhydrazono)propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5OS/c1-12-8-9-15(10-13(12)2)22-18(25)17(23-24-19(21)26)16(11-20)14-6-4-3-5-7-14/h3-10,16H,1-2H3,(H,22,25)(H3,21,24,26)/b23-17+