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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2OS/c17-13-8-4-5-9-14(13)18-16(21)19-15(20)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,20,21)