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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=S)N)C3=CC=CC=C3

InChI

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