4-methyl-N-(2-methylphenyl)pyrazole-1-carbothioamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)pyrazole-1-carbothioamide Openeye Name: 4-methyl-N-(o-tolyl)pyrazole-1-carbothioamide CAS Name: 4-methyl-N-(2-methylphenyl)-1-pyrazolecarbothioamide IUPAC Name: 4-methyl-N-(2-methylphenyl)pyrazole-1-carbothioamide Traditional Name: 4-methyl-N-(o-tolyl)pyrazole-1-carbothioamide Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2C=C(C=N2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2C=C(C=N2)C

InChI

InChI=1S/C12H13N3S/c1-9-7-13-15(8-9)12(16)14-11-6-4-3-5-10(11)2/h3-8H,1-2H3,(H,14,16)