1-(2-methylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(o-tolyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(2-methylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[4-(mesitylsulfamoyl)phenyl]-3-(o-tolyl)thiourea Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H25N3O2S2/c1-15-13-17(3)22(18(4)14-15)26-30(27,28)20-11-9-19(10-12-20)24-23(29)25-21-8-6-5-7-16(21)2/h5-14,26H,1-4H3,(H2,24,25,29)