1-(2-methoxy-4-nitro-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O5S2/c1-29-19-13-16(24(25)26)9-12-18(19)22-20(30)21-14-7-10-17(11-8-14)31(27,28)23-15-5-3-2-4-6-15/h2-13,23H,1H3,(H2,21,22,30)