3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-cyanoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-cyanophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(2-cyanophenyl)thiocarbamoyl]propionamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-14-7-3-1-5-12(14)9-10-16(22)21-17(23)20-15-8-4-2-6-13(15)11-19/h1-8H,9-10H2,(H2,20,21,22,23)