1-[2,3-bis(chloranyl)phenyl]-3-(4-chloranyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-chloranyl-3-nitro-phenyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(2,3-dichlorophenyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(2,3-dichlorophenyl)thiourea Formula: C13H8Cl3N3O2S MolecularWeight: 376.64552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3N3O2S/c14-8-5-4-7(6-11(8)19(20)21)17-13(22)18-10-3-1-2-9(15)12(10)16/h1-6H,(H2,17,18,22)