1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-32-20-11-13-21(14-12-20)33-18-17-27-23-9-5-6-10-24(23)28-26(34)29-25-16-15-22(30-31-25)19-7-3-2-4-8-19/h2-16,27H,17-18H2,1H3,(H2,28,29,31,34)