3,6-bis(chloranyl)-N-[(2-chlorophenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(2-chlorophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-[(2-chlorophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-[(2-chloroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-[(2-chlorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-[(2-chlorophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H11Cl3N2O2S MolecularWeight: 389.68404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC(=S)NC2=CC=CC=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC(=S)NC2=CC=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2S/c1-22-13-10(18)7-6-9(17)12(13)14(21)20-15(23)19-11-5-3-2-4-8(11)16/h2-7H,1H3,(H2,19,20,21,23)