3,4-bis(chloranyl)-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(5-chloro-2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C15H11Cl3N2O2S MolecularWeight: 389.68404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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