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

Systemtic Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-prop-2-enyl-pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbothioamide CAS Name: 2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allyl-2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidine-1-carbothioamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=S)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=S)NCC=C

InChI

InChI=1S/C18H23N3O3S/c1-4-10-19-18(25)21-12-5-11-20(21)17(22)9-6-14-13-15(23-2)7-8-16(14)24-3/h4,6-9,13H,1,5,10-12H2,2-3H3,(H,19,25)