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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NCC=C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NCC=C

InChI

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