1-(5-chloranyl-2-methoxy-phenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C13H11ClN4O3S MolecularWeight: 338.76944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3S/c1-21-11-4-2-8(14)6-10(11)16-13(22)17-12-5-3-9(7-15-12)18(19)20/h2-7H,1H3,(H2,15,16,17,22)