N-[3-(propanoylcarbamothioylamino)phenyl]butanamide

Systemtic Name: N-[3-(propanoylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[3-(propanoylcarbamothioylamino)phenyl]butanamide CAS Name: N-[3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-(propanoylcarbamothioylamino)phenyl]butanamide Traditional Name: N-[3-(propionylthiocarbamoylamino)phenyl]butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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