6-(4-fluorophenyl)-N-(4-propan-2-ylphenyl)-4,5-dihydro-3H-pyridazine-2-carbothioamide

Systemtic Name: 6-(4-fluorophenyl)-N-(4-propan-2-ylphenyl)-4,5-dihydro-3H-pyridazine-2-carbothioamide Openeye Name: 6-(4-fluorophenyl)-N-(4-isopropylphenyl)-4,5-dihydro-3H-pyridazine-2-carbothioamide CAS Name: 6-(4-fluorophenyl)-N-(4-propan-2-ylphenyl)-4,5-dihydro-3H-pyridazine-2-carbothioamide IUPAC Name: 6-(4-fluorophenyl)-N-(4-propan-2-ylphenyl)-4,5-dihydro-3H-pyridazine-2-carbothioamide Traditional Name: 6-(4-fluorophenyl)-N-p-cumenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide Formula: C20H22FN3S MolecularWeight: 355.472183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N2CCCC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N2CCCC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3S/c1-14(2)15-7-11-18(12-8-15)22-20(25)24-13-3-4-19(23-24)16-5-9-17(21)10-6-16/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)