2,2-dimethyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-8-5-6-10(16)9(7-8)14-12(18)15-11(17)13(2,3)4/h5-7,16H,1-4H3,(H2,14,15,17,18)