4-(2-ethoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-(2-ethoxyethoxy)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-(2-ethoxyethoxy)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C15H20N2O3S/c1-3-9-16-15(21)17-14(18)12-5-7-13(8-6-12)20-11-10-19-4-2/h3,5-8H,1,4,9-11H2,2H3,(H2,16,17,18,21)