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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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