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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-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=CC(=CC(=C2OC)C)Br)O

Isomeric SMILES

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

InChI

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