(Z)-2-cyano-3-[(6-methylpyridin-2-yl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(6-methylpyridin-2-yl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-[(6-methyl-2-pyridyl)amino]prop-2-enethioamide CAS Name: (Z)-2-cyano-3-[(6-methyl-2-pyridinyl)amino]-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-[(6-methylpyridin-2-yl)amino]prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-[(6-methyl-2-pyridyl)amino]thioacrylamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=C(C#N)C(=S)N

Isomeric SMILES

CC1=NC(=CC=C1)N/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C10H10N4S/c1-7-3-2-4-9(14-7)13-6-8(5-11)10(12)15/h2-4,6H,1H3,(H2,12,15)(H,13,14)/b8-6-