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3-methylpyridine-2,6-dicarbothioamide

3-methylpyridine-2,6-dicarbothioamide

Systemtic Name:3-methylpyridine-2,6-dicarbothioamide
Openeye Name:3-methylpyridine-2,6-dicarbothioamide
CAS Name:3-methylpyridine-2,6-dicarbothioamide
IUPAC Name:3-methylpyridine-2,6-dicarbothioamide
Traditional Name:3-methylpyridine-2,6-dicarbothioamide
Formula: C8H9N3S2
MolecularWeight: 211.30716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C(=S)N)C(=S)N


Isomeric SMILES

CC1=C(N=C(C=C1)C(=S)N)C(=S)N


InChI

InChI=1S/C8H9N3S2/c1-4-2-3-5(7(9)12)11-6(4)8(10)13/h2-3H,1H3,(H2,9,12)(H2,10,13)


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