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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[4-(mesitylsulfamoyl)phenyl]-3-(4-methoxyphenyl)thiourea Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-15-13-16(2)22(17(3)14-15)26-31(27,28)21-11-7-19(8-12-21)25-23(30)24-18-5-9-20(29-4)10-6-18/h5-14,26H,1-4H3,(H2,24,25,30)