1-(6-methoxypyridin-3-yl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(6-methoxypyridin-3-yl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(6-methoxy-3-pyridyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(6-methoxy-3-pyridinyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(6-methoxypyridin-3-yl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(6-methoxy-3-pyridyl)-3-(2-nitrophenyl)thiourea Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S/c1-20-12-7-6-9(8-14-12)15-13(21)16-10-4-2-3-5-11(10)17(18)19/h2-8H,1H3,(H2,15,16,21)