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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-[3-[(2-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=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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