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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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