ethyl 3-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]carbothioylamino]propanoate

Systemtic Name: ethyl 3-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]carbothioylamino]propanoate Openeye Name: ethyl 3-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidine-1-carbothioyl]amino]propanoate CAS Name: 3-[[[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-sulfanylidenemethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidine-1-carbothioyl]amino]propanoate Traditional Name: 3-[[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidine-1-carbothioyl]amino]propionic acid ethyl ester Formula: C18H30N4O2S2 MolecularWeight: 398.5864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=S)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CCOC(=O)CCNC(=S)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C18H30N4O2S2/c1-2-24-16(23)10-12-20-18(26)22-14-6-13-21(22)17(25)19-11-9-15-7-4-3-5-8-15/h7H,2-6,8-14H2,1H3,(H,19,25)(H,20,26)