N-ethyl-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-ethyl-benzamide CAS Name: N-ethyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-ethyl-benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-8-15-13(18)16-11-7-5-6-10(9-11)12(17)14-4-2/h3,5-7,9H,1,4,8H2,2H3,(H,14,17)(H2,15,16,18)