N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O4S/c1-21-13-4-2-3-5-14(13)22-10-15(20)18-16(23)17-11-6-8-12(19)9-7-11/h2-9,19H,10H2,1H3,(H2,17,18,20,23)