N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S/c17-13-8-4-7-12(10-13)15(22)19-20-16(23)18-14(21)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,22)(H2,18,20,21,23)