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

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=C(C=CC(=C1)OC)O

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=C(C=CC(=C1)OC)O

InChI

InChI=1S/C12H16N2O3S/c1-7(2)11(16)14-12(18)13-9-6-8(17-3)4-5-10(9)15/h4-7,15H,1-3H3,(H2,13,14,16,18)