2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(2-methylallyl)pyrazolidine-1-carbothioamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-(2-methylprop-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]-N-(2-methylallyl)pyrazolidine-1-carbothioamide Formula: C16H22ClN5OS MolecularWeight: 367.89678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=S)NCC(=C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=S)NCC(=C)C)Cl)C

InChI

InChI=1S/C16H22ClN5OS/c1-11(2)10-18-16(24)22-9-5-8-21(22)14(23)7-6-13-12(3)19-20(4)15(13)17/h6-7H,1,5,8-10H2,2-4H3,(H,18,24)