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

Systemtic Name: 1-(4-phenyldiazenylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-phenylazophenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-phenyldiazenylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[4-(mesitylsulfamoyl)phenyl]-3-(4-phenylazophenyl)thiourea Formula: C28H27N5O2S2 MolecularWeight: 529.67628

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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)N=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

InChI

InChI=1S/C28H27N5O2S2/c1-19-17-20(2)27(21(3)18-19)33-37(34,35)26-15-13-23(14-16-26)30-28(36)29-22-9-11-25(12-10-22)32-31-24-7-5-4-6-8-24/h4-18,33H,1-3H3,(H2,29,30,36)