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3-azanyl-N-methyl-pyridine-2-carbothioamide

3-azanyl-N-methyl-pyridine-2-carbothioamide

Systemtic Name:3-azanyl-N-methyl-pyridine-2-carbothioamide
Openeye Name:3-amino-N-methyl-pyridine-2-carbothioamide
CAS Name:3-amino-N-methyl-2-pyridinecarbothioamide
IUPAC Name:3-amino-N-methylpyridine-2-carbothioamide
Traditional Name:3-amino-N-methyl-thiopicolinamide
Formula: C7H9N3S
MolecularWeight: 167.23146
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=C(C=CC=N1)N


Isomeric SMILES

CNC(=S)C1=C(C=CC=N1)N


InChI

InChI=1S/C7H9N3S/c1-9-7(11)6-5(8)3-2-4-10-6/h2-4H,8H2,1H3,(H,9,11)


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