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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2OS/c16-11-6-4-10(5-7-11)8-14(20)19-15(21)18-13-3-1-2-12(17)9-13/h1-7,9H,8H2,(H2,18,19,20,21)