3-ethoxy-N-[(4-hydroxyphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O3S/c1-2-21-14-5-3-4-11(10-14)15(20)18-16(22)17-12-6-8-13(19)9-7-12/h3-10,19H,2H2,1H3,(H2,17,18,20,22)