3,6-bis(chloranyl)-N-[(2,4-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(2,4-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-[(2,4-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-[(2,4-dichlorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-[(2,4-dichlorophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H10Cl4N2O2S MolecularWeight: 424.1291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2O2S/c1-23-13-9(18)4-3-8(17)12(13)14(22)21-15(24)20-11-5-2-7(16)6-10(11)19/h2-6H,1H3,(H2,20,21,22,24)