1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,4-dimethylphenyl)thiourea Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H22ClN3O2S2/c1-14-8-10-18(16(3)12-14)24-22(29)25-20-11-9-15(2)13-21(20)30(27,28)26-19-7-5-4-6-17(19)23/h4-13,26H,1-3H3,(H2,24,25,29)