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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c1-9-3-5-13(20)12(7-9)18-16(23)19-15(21)10-4-6-14(22-2)11(17)8-10/h3-8,20H,1-2H3,(H2,18,19,21,23)