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

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(2-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=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

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