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

Systemtic Name: 3,5-bis(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3,5-bis(p-tolyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3,5-bis(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3,5-bis(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3,5-bis(p-tolyl)-2-pyrazoline-1-carbothioamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-12-3-7-14(8-4-12)16-11-17(21(20-16)18(19)22)15-9-5-13(2)6-10-15/h3-10,17H,11H2,1-2H3,(H2,19,22)