1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea Formula: C19H14Cl2N4O4S2 MolecularWeight: 497.37486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=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/C19H14Cl2N4O4S2/c20-17-9-6-14(11-18(17)21)24-31(28,29)16-7-4-12(5-8-16)22-19(30)23-13-2-1-3-15(10-13)25(26)27/h1-11,24H,(H2,22,23,30)