N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-4-3-5-13(8-11)22-10-16(21)19-17(23)18-14-7-6-12(2)9-15(14)20/h3-9,20H,10H2,1-2H3,(H2,18,19,21,23)