methyl 2-[[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbothioylamino]ethanoate

Systemtic Name: methyl 2-[[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbothioylamino]ethanoate Openeye Name: methyl 2-[[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioyl]amino]acetate CAS Name: 2-[[[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-sulfanylidenemethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioyl]amino]acetate Traditional Name: 2-[[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioyl]amino]acetic acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCC(=O)OC

InChI

InChI=1S/C18H23N3O4S/c1-24-14-6-4-13(5-7-14)18(8-9-18)16(23)20-10-3-11-21(20)17(26)19-12-15(22)25-2/h4-7H,3,8-12H2,1-2H3,(H,19,26)