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

Systemtic Name: 1-(4-bromophenyl)-3-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C17H13BrClN5O2S2 MolecularWeight: 498.80442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN5O2S2/c18-11-1-3-12(4-2-11)20-17(27)21-13-5-7-14(8-6-13)28(25,26)24-16-10-9-15(19)22-23-16/h1-10H,(H,23,24)(H2,20,21,27)