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

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c17-11-7-5-10(6-8-11)9-14(22)19-16(24)21-20-15(23)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,24)