1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C20H20ClN5O5S2 MolecularWeight: 509.9863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C20H20ClN5O5S2/c1-29-16-9-4-12(21)10-15(16)23-20(32)22-13-5-7-14(8-6-13)33(27,28)26-17-11-18(30-2)25-19(24-17)31-3/h4-11H,1-3H3,(H2,22,23,32)(H,24,25,26)