1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-sulfamoylphenyl)thiourea Formula: C19H15ClN4O5S2 MolecularWeight: 478.9292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C19H15ClN4O5S2/c20-12-1-5-16(6-2-12)29-17-10-14(9-15(11-17)24(25)26)23-19(30)22-13-3-7-18(8-4-13)31(21,27)28/h1-11H,(H2,21,27,28)(H2,22,23,30)