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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

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