1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Formula: C17H12BrCl2N5S MolecularWeight: 469.18568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C=C2)Cl)NC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C=C2)Cl)NC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrCl2N5S/c18-10-1-6-14(13(19)9-10)23-17(26)22-12-4-2-11(3-5-12)21-16-8-7-15(20)24-25-16/h1-9H,(H,21,25)(H2,22,23,26)