N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-23-13-5-3-2-4-12(13)15(22)18-16(24)20-19-14(21)10-6-8-11(17)9-7-10/h2-9H,1H3,(H,19,21)(H2,18,20,22,24)