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

Systemtic Name: N-(2-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-(o-tolyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-(2-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-(2-methylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-(o-tolyl)-3,5-diphenyl-2-pyrazoline-1-carbothioamide Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3S/c1-17-10-8-9-15-20(17)24-23(27)26-22(19-13-6-3-7-14-19)16-21(25-26)18-11-4-2-5-12-18/h2-15,22H,16H2,1H3,(H,24,27)