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

Systemtic Name: 1-(3-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[4-(mesitylsulfamoyl)phenyl]-3-(3-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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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