N-[(3-hydroxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]propanamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]propionamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)O

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)O

InChI

InChI=1S/C10H12N2O2S/c1-2-9(14)12-10(15)11-7-4-3-5-8(13)6-7/h3-6,13H,2H2,1H3,(H2,11,12,14,15)