N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-6-4-7(2)10(15)9(5-6)13-11(16)12-8(3)14/h4-5,15H,1-3H3,(H2,12,13,14,16)