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

Systemtic Name: 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C21H21N5O5S2 MolecularWeight: 487.55194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5S2/c1-13(27)14-4-6-15(7-5-14)22-21(32)23-16-8-10-17(11-9-16)33(28,29)26-18-12-19(30-2)25-20(24-18)31-3/h4-12H,1-3H3,(H2,22,23,32)(H,24,25,26)