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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C27H25N3O4S2 MolecularWeight: 519.6351

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S2/c1-2-33-23-14-10-22(11-15-23)30-36(31,32)26-18-12-21(13-19-26)29-27(35)28-20-8-16-25(17-9-20)34-24-6-4-3-5-7-24/h3-19,30H,2H2,1H3,(H2,28,29,35)