2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-(3-methoxypropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-24-14-3-11-20-18(26)22-13-4-12-21(22)17(23)19(9-10-19)15-5-7-16(25-2)8-6-15/h5-8H,3-4,9-14H2,1-2H3,(H,20,26)