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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)NC(=S)NC3=CC=C(C=C3)OC

InChI

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