1-[2-[[(4-bromophenyl)-nitroso-methylidene]amino]phenyl]-3-(6-phenyl-1,2-dihydropyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[[(4-bromophenyl)-nitroso-methylidene]amino]phenyl]-3-(6-phenyl-1,2-dihydropyridazin-3-yl)thiourea Openeye Name: 1-[2-[[(4-bromophenyl)-nitroso-methylene]amino]phenyl]-3-(6-phenyl-1,2-dihydropyridazin-3-yl)thiourea CAS Name: 1-[2-[[(4-bromophenyl)-nitrosomethylidene]amino]phenyl]-3-(6-phenyl-1,2-dihydropyridazin-3-yl)thiourea IUPAC Name: 1-[2-[[(4-bromophenyl)-nitrosomethylidene]amino]phenyl]-3-(6-phenyl-1,2-dihydropyridazin-3-yl)thiourea Traditional Name: 1-[2-[[(4-bromophenyl)-nitroso-methylene]amino]phenyl]-3-(6-phenyl-1,2-dihydropyridazin-3-yl)thiourea Formula: C24H19BrN6OS MolecularWeight: 519.41626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(NN2)NC(=S)NC3=CC=CC=C3N=C(C4=CC=C(C=C4)Br)N=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(NN2)NC(=S)NC3=CC=CC=C3N=C(C4=CC=C(C=C4)Br)N=O

InChI

InChI=1S/C24H19BrN6OS/c25-18-12-10-17(11-13-18)23(31-32)26-20-8-4-5-9-21(20)27-24(33)28-22-15-14-19(29-30-22)16-6-2-1-3-7-16/h1-15,29-30H,(H2,27,28,33)