1-[(6-bromanyl-3-nitro-imidazo[1,2-a]pyridin-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(6-bromanyl-3-nitro-imidazo[1,2-a]pyridin-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(6-bromo-3-nitro-imidazo[1,2-a]pyridine-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(6-bromo-3-nitro-2-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(6-bromo-3-nitroimidazo[1,2-a]pyridine-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(6-bromo-3-nitro-imidazo[1,2-a]pyridine-2-carbonyl)amino]-3-phenyl-thiourea Formula: C15H11BrN6O3S MolecularWeight: 435.25524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN6O3S/c16-9-6-7-11-18-12(14(22(24)25)21(11)8-9)13(23)19-20-15(26)17-10-4-2-1-3-5-10/h1-8H,(H,19,23)(H2,17,20,26)