2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-isobutyl-pyrazolidine-1-carbothioamide CAS Name: 2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-(2-methylpropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[3-(2,5-dimethoxyphenyl)acryloyl]-N-isobutyl-pyrazolidine-1-carbothioamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-14(2)13-20-19(26)22-11-5-10-21(22)18(23)9-6-15-12-16(24-3)7-8-17(15)25-4/h6-9,12,14H,5,10-11,13H2,1-4H3,(H,20,26)