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N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-phenyl-ethanamide

N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name:N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-phenyl-ethanamide
Openeye Name:N-[(5-bromo-2-pyridyl)carbamothioyl]-2-phenyl-acetamide
CAS Name:N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenylacetamide
IUPAC Name:N-[(5-bromopyridin-2-yl)carbamothioyl]-2-phenylacetamide
Traditional Name:N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-phenyl-acetamide
Formula: C14H12BrN3OS
MolecularWeight: 350.23358
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12BrN3OS/c15-11-6-7-12(16-9-11)17-14(20)18-13(19)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,17,18,19,20)


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