3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C13H14N4S/c1-8-2-4-9(5-3-8)11-10-6-7-15-12(10)17(16-11)13(14)18/h2-5,16H,6-7H2,1H3,(H2,14,18)