N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-10-8-13(14(19)9-11(10)2)17-16(21)18-15(20)12-6-4-3-5-7-12/h3-9,19H,1-2H3,(H2,17,18,20,21)