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N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name:N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide
Openeye Name:N-[(5-bromo-2-pyridyl)carbamothioyl]-2-(4-chlorophenyl)acetamide
CAS Name:N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide
IUPAC Name:N-[(5-bromopyridin-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide
Traditional Name:N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide
Formula: C14H11BrClN3OS
MolecularWeight: 384.67864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl


InChI

InChI=1S/C14H11BrClN3OS/c15-10-3-6-12(17-8-10)18-14(21)19-13(20)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H2,17,18,19,20,21)


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