1-(5-bromanylpyridin-2-yl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(5-bromo-2-pyridyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(5-bromo-2-pyridinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(5-bromopyridin-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(5-bromo-2-pyridyl)thiourea Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3OS/c1-9(19)10-2-5-12(6-3-10)17-14(20)18-13-7-4-11(15)8-16-13/h2-8H,1H3,(H2,16,17,18,20)