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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-p-phenetyl-thiourea Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-4-30-20-12-6-17(7-13-20)24-23(31)25-21-14-5-16(2)15-22(21)32(27,28)26-18-8-10-19(29-3)11-9-18/h5-15,26H,4H2,1-3H3,(H2,24,25,31)