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

Systemtic Name: 5-(4-methoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(4-methoxyphenyl)-3-(o-tolyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(4-methoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(4-methoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(4-methoxyphenyl)-5-(o-tolyl)-2-pyrazoline-1-carbothioamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=NN2C(=S)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2CC(=NN2C(=S)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-12-5-3-4-6-15(12)17-11-16(20-21(17)18(19)23)13-7-9-14(22-2)10-8-13/h3-10,17H,11H2,1-2H3,(H2,19,23)