3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)thiocarbamoyl]propionamide Formula: C16H13Cl3N2OS MolecularWeight: 387.71122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2OS/c17-12-4-2-1-3-10(12)5-8-15(22)21-16(23)20-11-6-7-13(18)14(19)9-11/h1-4,6-7,9H,5,8H2,(H2,20,21,22,23)