1-[2-[[4-(3-azanylpyridin-2-yl)phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

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

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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=C3COC4=CC=C(C=C4)C5=C(C=CC=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3COC4=CC=C(C=C4)C5=C(C=CC=N5)N

InChI

InChI=1S/C29H24N6OS/c30-24-10-6-18-31-28(24)21-12-14-23(15-13-21)36-19-22-9-4-5-11-25(22)32-29(37)33-27-17-16-26(34-35-27)20-7-2-1-3-8-20/h1-18H,19,30H2,(H2,32,33,35,37)