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

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(2-methylallyl)pyrazolidine-1-carbothioamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-(2-methylprop-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(2-methylallyl)pyrazolidine-1-carbothioamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-14(2)13-20-18(25)22-12-4-11-21(22)17(23)19(9-10-19)15-5-7-16(24-3)8-6-15/h5-8H,1,4,9-13H2,2-3H3,(H,20,25)