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N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide

N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name:N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide
Openeye Name:N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]naphthalene-1-carboxamide
CAS Name:N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]naphthalene-1-carboxamide
Traditional Name:N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-1-naphthamide
Formula: C18H14BrN3OS
MolecularWeight: 400.29226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32)Br


Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32)Br


InChI

InChI=1S/C18H14BrN3OS/c1-11-15(19)9-10-16(20-11)21-18(24)22-17(23)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H2,20,21,22,23,24)


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