N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2O2S/c1-11-7-8-15(20)14(9-11)18-17(22)19-16(21)10-13-6-4-3-5-12(13)2/h3-9,20H,10H2,1-2H3,(H2,18,19,21,22)