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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]propanamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]propionamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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