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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c17-12-8-6-11(7-9-12)15(22)19-20-16(24)18-14(21)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,22)(H2,18,20,21,24)