1-(5-chloranylpyridin-2-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-(4-nitrophenyl)thiourea Formula: C12H9ClN4O2S MolecularWeight: 308.74346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O2S/c13-8-1-6-11(14-7-8)16-12(20)15-9-2-4-10(5-3-9)17(18)19/h1-7H,(H2,14,15,16,20)