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

Systemtic Name: 4-heptoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-heptoxy-benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C18H26N2O2S/c1-3-5-6-7-8-14-22-16-11-9-15(10-12-16)17(21)20-18(23)19-13-4-2/h4,9-12H,2-3,5-8,13-14H2,1H3,(H2,19,20,21,23)