N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C

InChI

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