1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-p-phenetyl-thiourea Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClN3O3S2/c1-3-29-19-11-9-17(10-12-19)24-22(30)25-21-14-20(13-4-15(21)2)31(27,28)26-18-7-5-16(23)6-8-18/h4-14,26H,3H2,1-2H3,(H2,24,25,30)