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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-3-29-20-12-6-18(7-13-20)25-31(26,27)21-14-8-17(9-15-21)24-22(30)23-16-4-10-19(28-2)11-5-16/h4-15,25H,3H2,1-2H3,(H2,23,24,30)