5-bromanyl-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-hydroxy-4,5-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=C1C)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

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