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

Systemtic Name: 5-bromanyl-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-9-6-10(2)15(21)13(7-9)19-17(24)20-16(22)12-8-11(18)4-5-14(12)23-3/h4-8,21H,1-3H3,(H2,19,20,22,24)