1-(5-bromanylpyridin-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-phenyl-thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-phenylthiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-phenylthiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-phenyl-thiourea Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN3S/c13-9-6-7-11(14-8-9)16-12(17)15-10-4-2-1-3-5-10/h1-8H,(H2,14,15,16,17)