N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O2S/c1-11-5-2-3-6-12(11)9-15(20)18-16(21)17-13-7-4-8-14(19)10-13/h2-8,10,19H,9H2,1H3,(H2,17,18,20,21)