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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide Formula: C15H11Cl3N2OS MolecularWeight: 373.68464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2OS/c16-10-3-1-9(2-4-10)7-14(21)20-15(22)19-11-5-6-12(17)13(18)8-11/h1-6,8H,7H2,(H2,19,20,21,22)