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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C20H16Cl2N4O5S2 MolecularWeight: 527.40084

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4O5S2/c1-31-19-11-14(26(27)28)5-9-18(19)24-20(32)23-12-2-6-15(7-3-12)33(29,30)25-13-4-8-16(21)17(22)10-13/h2-11,25H,1H3,(H2,23,24,32)