2-methyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-7(2)11(16)14-12(17)13-9-5-4-8(3)6-10(9)15/h4-7,15H,1-3H3,(H2,13,14,16,17)