N-(2-methylprop-2-enyl)-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-(2-methylallyl)-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2-methylallyl)-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-14(2)13-19-17(23)21-12-6-11-20(21)16(22)18(9-10-18)15-7-4-3-5-8-15/h3-5,7-8H,1,6,9-13H2,2H3,(H,19,23)