3,5-dimethyl-N-(4-methylphenyl)pyrazole-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-(4-methylphenyl)pyrazole-1-carbothioamide Openeye Name: 3,5-dimethyl-N-(p-tolyl)pyrazole-1-carbothioamide CAS Name: 3,5-dimethyl-N-(4-methylphenyl)-1-pyrazolecarbothioamide IUPAC Name: 3,5-dimethyl-N-(4-methylphenyl)pyrazole-1-carbothioamide Traditional Name: 3,5-dimethyl-N-(p-tolyl)pyrazole-1-carbothioamide Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2C(=CC(=N2)C)C

InChI

InChI=1S/C13H15N3S/c1-9-4-6-12(7-5-9)14-13(17)16-11(3)8-10(2)15-16/h4-8H,1-3H3,(H,14,17)