N-[[3-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-3-keto-propyl]thio]methyl]acetamide Formula: C18H30N4O2S2 MolecularWeight: 398.5864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NCSCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C18H30N4O2S2/c1-15(23)20-14-26-13-9-17(24)21-11-5-12-22(21)18(25)19-10-8-16-6-3-2-4-7-16/h6H,2-5,7-14H2,1H3,(H,19,25)(H,20,23)