prop-2-enylcarbamothioyl (Z)-octadec-9-enoate

Systemtic Name: prop-2-enylcarbamothioyl (Z)-octadec-9-enoate Openeye Name: allylcarbamothioyl (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(prop-2-enylamino)-sulfanylidenemethyl] ester IUPAC Name: prop-2-enylcarbamothioyl (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid allylthiocarbamoyl ester Formula: C22H39NO2S MolecularWeight: 381.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(=S)NCC=C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC(=S)NCC=C

InChI

InChI=1S/C22H39NO2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)25-22(26)23-20-4-2/h4,11-12H,2-3,5-10,13-20H2,1H3,(H,23,26)/b12-11-