1-(4-bromophenyl)-3-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[4-[(6-chloropyridazin-3-yl)amino]phenyl]thiourea Formula: C17H13BrClN5S MolecularWeight: 434.74062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN5S/c18-11-1-3-13(4-2-11)21-17(25)22-14-7-5-12(6-8-14)20-16-10-9-15(19)23-24-16/h1-10H,(H,20,24)(H2,21,22,25)