3-bromanyl-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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