N-[(2-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-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=C1O

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1O

InChI

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