N-[3-(ethanoylcarbamothioylamino)phenyl]pentanamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]pentanamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]pentanamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]pentanamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]pentanamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]valeramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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