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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-methyl-2-(p-phenetylsulfamoyl)phenyl]-3-(p-tolyl)thiourea Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-4-29-20-12-10-19(11-13-20)26-31(27,28)22-15-17(3)7-14-21(22)25-23(30)24-18-8-5-16(2)6-9-18/h5-15,26H,4H2,1-3H3,(H2,24,25,30)