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

Systemtic Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NC4CCCC4

InChI

InChI=1S/C20H27N3O2S/c1-25-17-9-7-15(8-10-17)20(11-12-20)18(24)22-13-4-14-23(22)19(26)21-16-5-2-3-6-16/h7-10,16H,2-6,11-14H2,1H3,(H,21,26)