3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(p-tolyl)-3-(2-thienyl)-2-pyrazoline-1-carbothioamide Formula: C15H15N3S2 MolecularWeight: 301.4297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=S)N)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=S)N)C3=CC=CS3

InChI

InChI=1S/C15H15N3S2/c1-10-4-6-11(7-5-10)13-9-12(14-3-2-8-20-14)17-18(13)15(16)19/h2-8,13H,9H2,1H3,(H2,16,19)