N-[methyl-(phenylmethyl)carbamothioyl]pentanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]pentanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]pentanamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]pentanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]valeramide Formula: C14H20N2OS MolecularWeight: 264.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(=S)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C14H20N2OS/c1-3-4-10-13(17)15-14(18)16(2)11-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,15,17,18)