N-[3-(prop-2-enylcarbamothioylamino)phenyl]butanamide

Systemtic Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]butanamide CAS Name: N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]butanamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]butyramide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-3-6-13(18)16-11-7-5-8-12(10-11)17-14(19)15-9-4-2/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,16,18)(H2,15,17,19)