4-methyl-N-(3-methylphenyl)pyrazole-1-carbothioamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)pyrazole-1-carbothioamide Openeye Name: 4-methyl-N-(m-tolyl)pyrazole-1-carbothioamide CAS Name: 4-methyl-N-(3-methylphenyl)-1-pyrazolecarbothioamide IUPAC Name: 4-methyl-N-(3-methylphenyl)pyrazole-1-carbothioamide Traditional Name: 4-methyl-N-(m-tolyl)pyrazole-1-carbothioamide Formula: C12H13N3S MolecularWeight: 231.31672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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