1-[3,5-bis(chloranyl)phenyl]-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C12H8Cl2N4O2S MolecularWeight: 343.18852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N4O2S/c13-7-3-8(14)5-9(4-7)16-12(21)17-11-2-1-10(6-15-11)18(19)20/h1-6H,(H2,15,16,17,21)