1-(4-methoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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