N-[[(2-methylphenyl)carbonylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[(2-methylphenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[(o-toluoylamino)thiocarbamoyl]valeramide Formula: C14H19N3O2S MolecularWeight: 293.38456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C14H19N3O2S/c1-3-4-9-12(18)15-14(20)17-16-13(19)11-8-6-5-7-10(11)2/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,20)