N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-methoxybenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-methoxy-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

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