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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[4-methoxy-2-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S2/c1-5-31-20-10-8-18(9-11-20)27-33(28,29)23-15-21(30-4)12-13-22(23)26-24(32)25-19-7-6-16(2)17(3)14-19/h6-15,27H,5H2,1-4H3,(H2,25,26,32)