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

Systemtic Name: 1-[2-[[6-(4-methoxyphenyl)pyridin-3-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[[6-(4-methoxyphenyl)-3-pyridyl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[[6-(4-methoxyphenyl)-3-pyridinyl]amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[[6-(4-methoxyphenyl)pyridin-3-yl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[[6-(4-methoxyphenyl)-3-pyridyl]amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C29H24N6OS MolecularWeight: 504.60546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=C2)NC3=CC=CC=C3NC(=S)NC4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=C2)NC3=CC=CC=C3NC(=S)NC4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N6OS/c1-36-23-14-11-21(12-15-23)24-16-13-22(19-30-24)31-26-9-5-6-10-27(26)32-29(37)33-28-18-17-25(34-35-28)20-7-3-2-4-8-20/h2-19,31H,1H3,(H2,32,33,35,37)