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

Systemtic Name: 5-chloranyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c1-24-13-7-6-11(18)8-12(13)15(23)19-16(25)21-20-14(22)9-2-4-10(17)5-3-9/h2-8H,1H3,(H,20,22)(H2,19,21,23,25)