N-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: N-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-(o-tolyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-(o-tolyl)-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c1-13-7-5-6-10-15(13)18-17(21)20-12-11-16(19-20)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,21)