N-[3-(propanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[3-(propanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(propanoylcarbamothioylamino)phenyl]propanamide CAS Name: N-[3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-(propanoylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[3-(propionylthiocarbamoylamino)phenyl]propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC

InChI

InChI=1S/C13H17N3O2S/c1-3-11(17)14-9-6-5-7-10(8-9)15-13(19)16-12(18)4-2/h5-8H,3-4H2,1-2H3,(H,14,17)(H2,15,16,18,19)