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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)amino]phenyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)amino]phenyl]-3-(4-sulfamoylphenyl)thiourea Formula: C17H15ClN6O2S2 MolecularWeight: 434.923

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O2S2/c18-15-9-10-16(24-23-15)20-11-1-3-12(4-2-11)21-17(27)22-13-5-7-14(8-6-13)28(19,25)26/h1-10H,(H,20,24)(H2,19,25,26)(H2,21,22,27)