ethyl 3-[[2-(prop-2-enylcarbamoyl)pyrazolidin-1-yl]carbothioylamino]propanoate

Systemtic Name: ethyl 3-[[2-(prop-2-enylcarbamoyl)pyrazolidin-1-yl]carbothioylamino]propanoate Openeye Name: ethyl 3-[[2-(allylcarbamoyl)pyrazolidine-1-carbothioyl]amino]propanoate CAS Name: 3-[[[2-[oxo-(prop-2-enylamino)methyl]-1-pyrazolidinyl]-sulfanylidenemethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(prop-2-enylcarbamoyl)pyrazolidine-1-carbothioyl]amino]propanoate Traditional Name: 3-[[2-(allylcarbamoyl)pyrazolidine-1-carbothioyl]amino]propionic acid ethyl ester Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=S)N1CCCN1C(=O)NCC=C

Isomeric SMILES

CCOC(=O)CCNC(=S)N1CCCN1C(=O)NCC=C

InChI

InChI=1S/C13H22N4O3S/c1-3-7-14-12(19)16-9-5-10-17(16)13(21)15-8-6-11(18)20-4-2/h3H,1,4-10H2,2H3,(H,14,19)(H,15,21)