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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C19H17BrClN5O4S2 MolecularWeight: 558.85638

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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=C(C=C(C=C3)Br)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN5O4S2/c1-29-17-10-16(24-18(25-17)30-2)26-32(27,28)13-6-4-12(5-7-13)22-19(31)23-15-8-3-11(20)9-14(15)21/h3-10H,1-2H3,(H2,22,23,31)(H,24,25,26)