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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2C(CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2C(CC=N2)C3=CC=CC=C3

InChI

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