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

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H15Br2ClN2O4S MolecularWeight: 538.638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)OC)Cl

InChI

InChI=1S/C17H15Br2ClN2O4S/c1-24-13-7-12(14(25-2)6-11(13)20)21-17(27)22-16(23)9-4-8(18)5-10(19)15(9)26-3/h4-7H,1-3H3,(H2,21,22,23,27)