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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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