N,3-bis(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: N,3-bis(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N,3-bis(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N,3-bis(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N,3-bis(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N,5-bis(4-methoxyphenyl)-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=S)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=S)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-28-20-12-8-18(9-13-20)23-16-22(17-6-4-3-5-7-17)26-27(23)24(30)25-19-10-14-21(29-2)15-11-19/h3-15,23H,16H2,1-2H3,(H,25,30)