1-[2-[(3-bromanyl-5-chloranyl-pyridin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[(3-bromanyl-5-chloranyl-pyridin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[(3-bromo-5-chloro-2-pyridyl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[(3-bromo-5-chloro-2-pyridinyl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(3-bromo-5-chloropyridin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[(3-bromo-5-chloro-2-pyridyl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C22H16BrClN6S MolecularWeight: 511.82464

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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=C(C=C(C=N4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=C(C=C(C=N4)Cl)Br

InChI

InChI=1S/C22H16BrClN6S/c23-16-12-15(24)13-25-21(16)26-18-8-4-5-9-19(18)27-22(31)28-20-11-10-17(29-30-20)14-6-2-1-3-7-14/h1-13H,(H,25,26)(H2,27,28,30,31)