2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-N-(2-methylpropyl)pyrazolidine-1-carbothioamide Openeye Name: N-isobutyl-2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-N-(2-methylpropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(5-methyl-2-phenyltriazole-4-carbonyl)-N-(2-methylpropyl)pyrazolidine-1-carbothioamide Traditional Name: N-isobutyl-2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=S)NCC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=S)NCC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N6OS/c1-13(2)12-19-18(26)23-11-7-10-22(23)17(25)16-14(3)20-24(21-16)15-8-5-4-6-9-15/h4-6,8-9,13H,7,10-12H2,1-3H3,(H,19,26)