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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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