1-[2-[(4-chloranyl-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[(4-chloranyl-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C24H18ClN7S MolecularWeight: 471.96462

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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=NNC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN7S/c25-16-9-6-12-20-22(16)23(32-30-20)26-18-10-4-5-11-19(18)27-24(33)28-21-14-13-17(29-31-21)15-7-2-1-3-8-15/h1-14H,(H2,26,30,32)(H2,27,28,31,33)