(2Z)-2-(carbamothioylhydrazinylidene)-N-(3-chlorophenyl)-3-cyano-3-phenyl-propanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(3-chlorophenyl)-3-cyano-3-phenyl-propanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-N-(3-chlorophenyl)-3-cyano-3-phenyl-propanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(3-chlorophenyl)-3-cyano-3-phenylpropanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-N-(3-chlorophenyl)-3-cyano-3-phenylpropanamide Traditional Name: (2Z)-N-(3-chlorophenyl)-3-cyano-3-phenyl-2-(thiocarbamoylhydrazono)propionamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC(=S)N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N/NC(=S)N)/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14ClN5OS/c18-12-7-4-8-13(9-12)21-16(24)15(22-23-17(20)25)14(10-19)11-5-2-1-3-6-11/h1-9,14H,(H,21,24)(H3,20,23,25)/b22-15-