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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3,5-bis(4-methoxyphenyl)-2-pyrazoline-1-carbothioamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-22-14-7-3-12(4-8-14)16-11-17(21(20-16)18(19)24)13-5-9-15(23-2)10-6-13/h3-10,17H,11H2,1-2H3,(H2,19,24)