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

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-prop-2-enyl-pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carbothioamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidine-1-carbothioamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5OS/c1-4-8-17-15(23)21-10-5-9-20(21)13(22)7-6-12-11(2)18-19(3)14(12)16/h4,6-7H,1,5,8-10H2,2-3H3,(H,17,23)