N-[4-(propanoylcarbamothioylamino)phenyl]butanamide

Systemtic Name: N-[4-(propanoylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[4-(propanoylcarbamothioylamino)phenyl]butanamide CAS Name: N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[4-(propanoylcarbamothioylamino)phenyl]butanamide Traditional Name: N-[4-(propionylthiocarbamoylamino)phenyl]butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-5-13(19)15-10-6-8-11(9-7-10)16-14(20)17-12(18)4-2/h6-9H,3-5H2,1-2H3,(H,15,19)(H2,16,17,18,20)