N-(4-methoxyphenyl)-6-phenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-6-phenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide Openeye Name: N-(4-methoxyphenyl)-6-phenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide CAS Name: N-(4-methoxyphenyl)-6-phenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-6-phenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide Traditional Name: N-(4-methoxyphenyl)-6-phenyl-4,5-dihydro-3H-pyridazine-2-carbothioamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-22-16-11-9-15(10-12-16)19-18(23)21-13-5-8-17(20-21)14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,19,23)