1-(3,4-dichlorophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(2-quinoxalinylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Formula: C21H15Cl2N5O2S2 MolecularWeight: 504.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N5O2S2/c22-16-10-7-14(11-17(16)23)26-21(31)25-13-5-8-15(9-6-13)32(29,30)28-20-12-24-18-3-1-2-4-19(18)27-20/h1-12H,(H,27,28)(H2,25,26,31)