N-[(2-chlorophenyl)methylcarbamothioyl]pentanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]pentanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]pentanamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]pentanamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]valeramide Formula: C13H17ClN2OS MolecularWeight: 284.80488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCCCC(=O)NC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2OS/c1-2-3-8-12(17)16-13(18)15-9-10-6-4-5-7-11(10)14/h4-7H,2-3,8-9H2,1H3,(H2,15,16,17,18)