2-(4-chlorophenyl)-N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-cyanophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-cyanophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H12ClN3OS/c17-13-6-4-11(5-7-13)9-15(21)20-16(22)19-14-3-1-2-12(8-14)10-18/h1-8H,9H2,(H2,19,20,21,22)