N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3S/c1-11-6-2-5-9-14(11)21-10-15(20)18-16(22)17-12-7-3-4-8-13(12)19/h2-9,19H,10H2,1H3,(H2,17,18,20,22)