1-(2-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4S2/c14-23(20,21)10-7-5-9(6-8-10)15-13(22)16-11-3-1-2-4-12(11)17(18)19/h1-8H,(H2,14,20,21)(H2,15,16,22)