1-(2-chloranyl-5-nitro-phenyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(3-pyridyl)thiourea Formula: C12H9ClN4O2S MolecularWeight: 308.74346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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