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

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-propyl-pyrazolidine-1-carbothioamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-propyl-pyrazolidine-1-carbothioamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-propyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-propylpyrazolidine-1-carbothioamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-propyl-pyrazolidine-1-carbothioamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-3-11-19-17(24)21-13-4-12-20(21)16(22)18(9-10-18)14-5-7-15(23-2)8-6-14/h5-8H,3-4,9-13H2,1-2H3,(H,19,24)