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N-[2-[2-(2-methylprop-2-enylcarbamothioyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[2-(2-methylprop-2-enylcarbamothioyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[2-(2-methylprop-2-enylcarbamothioyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[2-(2-methylallylcarbamothioyl)pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[2-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[2-(2-methylprop-2-enylcarbamothioyl)pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-keto-2-[2-(2-methylallylthiocarbamoyl)pyrazolidin-1-yl]ethyl]-2-furamide
Formula: C15H20N4O3S
MolecularWeight: 336.4093
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCN1C(=O)CNC(=O)C2=CC=CO2


Isomeric SMILES

CC(=C)CNC(=S)N1CCCN1C(=O)CNC(=O)C2=CC=CO2


InChI

InChI=1S/C15H20N4O3S/c1-11(2)9-17-15(23)19-7-4-6-18(19)13(20)10-16-14(21)12-5-3-8-22-12/h3,5,8H,1,4,6-7,9-10H2,2H3,(H,16,21)(H,17,23)


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