1-(4-bromophenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C12H9BrN4O2S MolecularWeight: 353.19446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrN4O2S/c13-8-1-3-9(4-2-8)15-12(20)16-11-6-5-10(7-14-11)17(18)19/h1-7H,(H2,14,15,16,20)