1-(3,5-dimethylphenyl)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[4-methoxy-3-(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)NC(=S)NC3=CC(=CC(=C3)C)C)OC

Isomeric SMILES

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

InChI

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