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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[2-methoxy-4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H25N3O5S2/c1-4-31-17-11-9-16(10-12-17)26-33(27,28)18-13-14-20(22(15-18)30-3)25-23(32)24-19-7-5-6-8-21(19)29-2/h5-15,26H,4H2,1-3H3,(H2,24,25,32)