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

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-chlorophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(4-chlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(4-chloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(4-chlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(4-chlorophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H11Cl3N2O2S MolecularWeight: 389.68404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl

InChI

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