1-(4-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C19H18ClN5O4S2 MolecularWeight: 479.96032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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