N-[(4-methoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]valeramide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-4-5-12(16)15-13(18)14-10-6-8-11(17-2)9-7-10/h6-9H,3-5H2,1-2H3,(H2,14,15,16,18)