1-(3-nitrophenyl)-3-pyrazin-2-yl-thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-pyrazin-2-yl-thiourea Openeye Name: 1-(3-nitrophenyl)-3-pyrazin-2-yl-thiourea CAS Name: 1-(3-nitrophenyl)-3-(2-pyrazinyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-pyrazin-2-ylthiourea Traditional Name: 1-(3-nitrophenyl)-3-pyrazin-2-yl-thiourea Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O2S/c17-16(18)9-3-1-2-8(6-9)14-11(19)15-10-7-12-4-5-13-10/h1-7H,(H2,13,14,15,19)