N-[(3-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

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