1-(2,4-dichlorophenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C12H8Cl2N4O2S MolecularWeight: 343.18852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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