1-(2-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]thiourea Traditional Name: 1-[2-methoxy-4-(p-phenetylsulfamoyl)phenyl]-3-o-phenetyl-thiourea Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3OCC)OC

InChI

InChI=1S/C24H27N3O5S2/c1-4-31-18-12-10-17(11-13-18)27-34(28,29)19-14-15-21(23(16-19)30-3)26-24(33)25-20-8-6-7-9-22(20)32-5-2/h6-16,27H,4-5H2,1-3H3,(H2,25,26,33)