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

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H10Cl3FN2O2S MolecularWeight: 407.674503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3FN2O2S/c1-23-13-9(4-7(16)5-11(13)18)14(22)21-15(24)20-8-2-3-12(19)10(17)6-8/h2-6H,1H3,(H2,20,21,22,24)