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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2,3-dichloro-benzamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2,3-dichlorobenzamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2,3-dichlorobenzamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2,3-dichloro-benzamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2S/c1-22-12-6-5-8(7-10(12)16)19-15(23)20-14(21)9-3-2-4-11(17)13(9)18/h2-7H,1H3,(H2,19,20,21,23)