N-[(4-propoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-propoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-propoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-propoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-propoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-propoxyphenyl)thiocarbamoyl]propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC

InChI

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