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

Systemtic Name: N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)O

InChI

InChI=1S/C17H18N2O2S/c1-10-5-4-6-13(7-10)16(21)19-17(22)18-14-8-11(2)12(3)9-15(14)20/h4-9,20H,1-3H3,(H2,18,19,21,22)