3-(prop-2-enylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(prop-2-enylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(allylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(prop-2-enylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: 3-(allylthiocarbamoylamino)-N,N-dipropyl-benzamide Formula: C17H25N3OS MolecularWeight: 319.4649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NCC=C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C17H25N3OS/c1-4-10-18-17(22)19-15-9-7-8-14(13-15)16(21)20(11-5-2)12-6-3/h4,7-9,13H,1,5-6,10-12H2,2-3H3,(H2,18,19,22)