1-(6-chloranylpyrazin-2-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(6-chloranylpyrazin-2-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(6-chloropyrazin-2-yl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(6-chloro-2-pyrazinyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(6-chloropyrazin-2-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(6-chloropyrazin-2-yl)-3-(4-nitrophenyl)thiourea Formula: C11H8ClN5O2S MolecularWeight: 309.73152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CN=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CN=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O2S/c12-9-5-13-6-10(15-9)16-11(20)14-7-1-3-8(4-2-7)17(18)19/h1-6H,(H2,14,15,16,20)