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

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]propanamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]propionamide Formula: C11H14N2O3S MolecularWeight: 254.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c1-3-10(15)13-11(17)12-8-6-7(16-2)4-5-9(8)14/h4-6,14H,3H2,1-2H3,(H2,12,13,15,17)