N-[2-[(carbamothioylhydrazinylidene)methyl]-4-methyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[2-[(carbamothioylhydrazinylidene)methyl]-4-methyl-pyridin-3-yl]ethanamide Openeye Name: N-[2-[(carbamothioylhydrazono)methyl]-4-methyl-3-pyridyl]acetamide CAS Name: N-[2-[(carbamothioylhydrazinylidene)methyl]-4-methyl-3-pyridinyl]acetamide IUPAC Name: N-[2-[(carbamothioylhydrazinylidene)methyl]-4-methylpyridin-3-yl]acetamide Traditional Name: N-[4-methyl-2-[(thiocarbamoylhydrazono)methyl]-3-pyridyl]acetamide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C=NNC(=S)N)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C=NNC(=S)N)NC(=O)C

InChI

InChI=1S/C10H13N5OS/c1-6-3-4-12-8(5-13-15-10(11)17)9(6)14-7(2)16/h3-5H,1-2H3,(H,14,16)(H3,11,15,17)