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

Systemtic Name: N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]valeramide Formula: C16H23N3O3S MolecularWeight: 337.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCCC

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCCC

InChI

InChI=1S/C16H23N3O3S/c1-3-5-10-14(20)17-16(23)19-18-15(21)12-8-6-7-9-13(12)22-11-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,18,21)(H2,17,19,20,23)