1-(3-chlorophenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C12H9ClN4O2S MolecularWeight: 308.74346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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