1-(2-methoxy-4-nitro-phenyl)-3-pyrazin-2-yl-thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-pyrazin-2-yl-thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-pyrazin-2-yl-thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-pyrazinyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-pyrazin-2-ylthiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-pyrazin-2-yl-thiourea Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O3S/c1-20-10-6-8(17(18)19)2-3-9(10)15-12(21)16-11-7-13-4-5-14-11/h2-7H,1H3,(H2,14,15,16,21)