methyl 6-(prop-2-enylcarbamothioylamino)hexanoate

Systemtic Name: methyl 6-(prop-2-enylcarbamothioylamino)hexanoate Openeye Name: methyl 6-(allylcarbamothioylamino)hexanoate CAS Name: 6-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-(prop-2-enylcarbamothioylamino)hexanoate Traditional Name: 6-(allylthiocarbamoylamino)hexanoic acid methyl ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=S)NCC=C

Isomeric SMILES

COC(=O)CCCCCNC(=S)NCC=C

InChI

InChI=1S/C11H20N2O2S/c1-3-8-12-11(16)13-9-6-4-5-7-10(14)15-2/h3H,1,4-9H2,2H3,(H2,12,13,16)