N-[(3-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c1-6(12)10-9(14)11-7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,10,11,12,14)