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

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H18ClN5O4S2 MolecularWeight: 479.96032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN5O4S2/c1-28-15-8-5-13(11-16(15)29-2)22-19(30)21-12-3-6-14(7-4-12)31(26,27)25-18-10-9-17(20)23-24-18/h3-11H,1-2H3,(H,24,25)(H2,21,22,30)