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

Systemtic Name: N-[2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)pyrazolidin-1-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-(allylcarbamothioyl)pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-oxo-2-[2-[(prop-2-enylamino)-sulfanylidenemethyl]-1-pyrazolidinyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-oxo-2-[2-(prop-2-enylcarbamothioyl)pyrazolidin-1-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[2-(allylthiocarbamoyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-furamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-2-6-15-14(22)18-8-4-7-17(18)12(19)10-16-13(20)11-5-3-9-21-11/h2-3,5,9H,1,4,6-8,10H2,(H,15,22)(H,16,20)