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

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCCN4CCOCC4

InChI

InChI=1S/C21H30N4O3S/c1-27-18-5-3-17(4-6-18)21(7-8-21)19(26)24-10-2-11-25(24)20(29)22-9-12-23-13-15-28-16-14-23/h3-6H,2,7-16H2,1H3,(H,22,29)