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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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