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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-methylbenzyl)thiourea Formula: C19H18ClN5O2S2 MolecularWeight: 447.96152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O2S2/c1-13-2-4-14(5-3-13)12-21-19(28)22-15-6-8-16(9-7-15)29(26,27)25-18-11-10-17(20)23-24-18/h2-11H,12H2,1H3,(H,24,25)(H2,21,22,28)