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

Systemtic Name: 5-(3-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(3-chlorophenyl)-N-(p-tolyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(3-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(3-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(3-chlorophenyl)-N-(p-tolyl)-2-pyrazoline-1-carbothioamide Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3S/c1-12-5-7-15(8-6-12)19-17(22)21-10-9-16(20-21)13-3-2-4-14(18)11-13/h2-8,11H,9-10H2,1H3,(H,19,22)