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

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

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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

Isomeric SMILES

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

InChI

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