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

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4-bromo-3-methylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H13Br3N2O2S MolecularWeight: 537.06362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)Br

InChI

InChI=1S/C16H13Br3N2O2S/c1-8-5-10(3-4-12(8)18)20-16(24)21-15(22)11-6-9(17)7-13(19)14(11)23-2/h3-7H,1-2H3,(H2,20,21,22,24)