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

Systemtic Name: 1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]thiourea Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S2/c1-15-5-12-22(17(3)13-15)27-32(29,30)21-11-6-16(2)23(14-21)26-24(31)25-20-9-7-19(8-10-20)18(4)28/h5-14,27H,1-4H3,(H2,25,26,31)