4-(prop-2-enylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 4-(prop-2-enylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-propyl-benzamide CAS Name: 4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-(prop-2-enylcarbamothioylamino)-N-propylbenzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-propyl-benzamide Formula: C14H19N3OS MolecularWeight: 277.38516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NCC=C

InChI

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