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

Systemtic Name: ethyl 2-[[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]carbothioylamino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=S)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O4S/c1-3-26-16(23)13-20-18(27)22-12-4-11-21(22)17(24)19(9-10-19)14-5-7-15(25-2)8-6-14/h5-8H,3-4,9-13H2,1-2H3,(H,20,27)