N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-24-12-4-3-5-13(25-2)14(12)16(23)19-17(26)21-20-15(22)10-6-8-11(18)9-7-10/h3-9H,1-2H3,(H,20,22)(H2,19,21,23,26)