1-(3,4-dimethoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-21-11-5-3-9(7-12(11)22-2)16-14(23)17-13-6-4-10(8-15-13)18(19)20/h3-8H,1-2H3,(H2,15,16,17,23)