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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C21H20N4O6S2 MolecularWeight: 488.5367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N4O6S2/c1-30-19-6-4-3-5-18(19)24-33(28,29)16-10-7-14(8-11-16)22-21(32)23-17-12-9-15(25(26)27)13-20(17)31-2/h3-13,24H,1-2H3,(H2,22,23,32)