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

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]propanamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-chlorophenyl)thiocarbamoyl]propionamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-12-5-3-6-13(10-12)19-16(22)20-15(21)9-8-11-4-1-2-7-14(11)18/h1-7,10H,8-9H2,(H2,19,20,21,22)