N-(2-ethylphenyl)-2-(prop-2-enylcarbamothioylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NCC=C

InChI

InChI=1S/C14H19N3OS/c1-3-9-15-14(19)16-10-13(18)17-12-8-6-5-7-11(12)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,17,18)(H2,15,16,19)