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

Systemtic Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-23-13-10-19-17(25)21-12-3-11-20(21)16(22)18(8-9-18)14-4-6-15(24-2)7-5-14/h4-7H,3,8-13H2,1-2H3,(H,19,25)