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

Systemtic Name: N-cyclopropyl-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-cyclopropyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide CAS Name: N-cyclopropyl-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopropyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Traditional Name: N-cyclopropyl-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NC4CC4

InChI

InChI=1S/C18H23N3O2S/c1-23-15-7-3-13(4-8-15)18(9-10-18)16(22)20-11-2-12-21(20)17(24)19-14-5-6-14/h3-4,7-8,14H,2,5-6,9-12H2,1H3,(H,19,24)