1-(4-ethoxy-2-nitro-phenyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-pyridyl)thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-2-21-11-5-6-12(13(8-11)18(19)20)17-14(22)16-10-4-3-7-15-9-10/h3-9H,2H2,1H3,(H2,16,17,22)