3-(3-chlorophenyl)-1-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]amino]thiourea

Molecular Formula: C₂₁H₂₀ClN₅O₄S₂

InChI: InChI=1/C21H20ClN5O4S2/c1-13-6-8-18(14(2)10-13)26-33(30,31)20-12-17(27(28)29)7-9-19(20)24-25-21(32)23-16-5-3-4-15(22)11-16/h3-12,24,26H,1-2H3,(H2,23,25,32)/f/h23,25H

InChIKey: InChIKey=NTIYTXBBSMHRRX-HPRFPMAVCB
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC(=S)NC3=CC(=CC=C3)Cl)C

Names:
    3-(3-chlorophenyl)-1-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]amino]thiourea

Registries:
    PubChem CID 4831088
    PubChem ID 9794333