N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]pentanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]pentanamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]valeramide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-4-5-9-14(20)17-15(21)16-12-7-6-8-13(10-12)18(3)11(2)19/h6-8,10H,4-5,9H2,1-3H3,(H2,16,17,20,21)