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

Systemtic Name: 3-bromanyl-4-methyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c1-9-3-6-14(20)13(7-9)18-16(22)19-15(21)11-5-4-10(2)12(17)8-11/h3-8,20H,1-2H3,(H2,18,19,21,22)