1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,6-diethylphenyl)thiourea Formula: C24H26ClN3O2S2 MolecularWeight: 488.06514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2S2/c1-4-17-7-6-8-18(5-2)23(17)27-24(31)26-21-14-9-16(3)15-22(21)32(29,30)28-20-12-10-19(25)11-13-20/h6-15,28H,4-5H2,1-3H3,(H2,26,27,31)