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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-[4-methyl-2-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H27N3O3S2/c1-4-18-7-9-19(10-8-18)25-24(31)26-22-15-6-17(3)16-23(22)32(28,29)27-20-11-13-21(14-12-20)30-5-2/h6-16,27H,4-5H2,1-3H3,(H2,25,26,31)