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

Systemtic Name: 3,5-bis(bromanyl)-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3S/c1-8-4-9(2)14(22)13(5-8)20-17(25)21-16(23)11-6-10(18)7-12(19)15(11)24-3/h4-7,22H,1-3H3,(H2,20,21,23,25)