methyl N-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]carbonylcarbamate Openeye Name: methyl N-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidine-1-carbonyl]carbamate CAS Name: N-[[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidine-1-carbonyl]carbamate Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidine-1-carbonyl]carbamic acid methyl ester Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

COC(=O)NC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C15H24N4O3S/c1-22-15(21)17-13(20)18-10-5-11-19(18)14(23)16-9-8-12-6-3-2-4-7-12/h6H,2-5,7-11H2,1H3,(H,16,23)(H,17,20,21)