N-[(4-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]propionamide Formula: C11H14N2O2S MolecularWeight: 238.30606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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