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

Systemtic Name: 1-(5-nitropyridin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-nitro-2-pyridyl)-3-phenyl-thiourea CAS Name: 1-(5-nitro-2-pyridinyl)-3-phenylthiourea IUPAC Name: 1-(5-nitropyridin-2-yl)-3-phenylthiourea Traditional Name: 1-(5-nitro-2-pyridyl)-3-phenyl-thiourea Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S/c17-16(18)10-6-7-11(13-8-10)15-12(19)14-9-4-2-1-3-5-9/h1-8H,(H2,13,14,15,19)