1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-p-cumenyl-thiourea Formula: C20H20ClN5O2S2 MolecularWeight: 461.9881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O2S2/c1-13(2)14-3-5-15(6-4-14)22-20(29)23-16-7-9-17(10-8-16)30(27,28)26-19-12-11-18(21)24-25-19/h3-13H,1-2H3,(H,25,26)(H2,22,23,29)