1-(6-phenylpyridazin-3-yl)-3-[2-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]thiourea

Systemtic Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]thiourea Openeye Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]thiourea CAS Name: 1-(6-phenyl-3-pyridazinyl)-3-[2-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]thiourea IUPAC Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]thiourea Traditional Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]thiourea Formula: C26H20N8S MolecularWeight: 476.5556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C26H20N8S/c35-26(32-24-14-13-19(33-34-24)18-8-2-1-3-9-18)31-22-12-5-4-11-21(22)29-25-28-17-15-23(30-25)20-10-6-7-16-27-20/h1-17H,(H,28,29,30)(H2,31,32,34,35)