1-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-[4-(o-tolylsulfamoyl)phenyl]-3-(4-phenylazophenyl)thiourea CAS Name: 1-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-[4-(o-tolylsulfamoyl)phenyl]-3-(4-phenylazophenyl)thiourea Formula: C26H23N5O2S2 MolecularWeight: 501.62312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2S2/c1-19-7-5-6-10-25(19)31-35(32,33)24-17-15-21(16-18-24)28-26(34)27-20-11-13-23(14-12-20)30-29-22-8-3-2-4-9-22/h2-18,31H,1H3,(H2,27,28,34)