1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[2-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,5-dimethylphenyl)thiourea Formula: C22H22BrN3O2S2 MolecularWeight: 504.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O2S2/c1-14-4-6-16(3)20(12-14)25-22(29)24-19-11-5-15(2)13-21(19)30(27,28)26-18-9-7-17(23)8-10-18/h4-13,26H,1-3H3,(H2,24,25,29)