1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2,3-dimethylphenyl)thiourea Formula: C19H18ClN5O2S2 MolecularWeight: 447.96152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN5O2S2/c1-12-4-3-5-16(13(12)2)22-19(28)21-14-6-8-15(9-7-14)29(26,27)25-18-11-10-17(20)23-24-18/h3-11H,1-2H3,(H,24,25)(H2,21,22,28)