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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(4-nitrophenyl)thiourea Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2S/c14-10-2-1-3-11(12(10)15)17-13(21)16-8-4-6-9(7-5-8)18(19)20/h1-7H,(H2,16,17,21)