2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide

Molecular Formula: C14H12N4S


InChI: InChI=1/C14H12N4S/c1-9-6-13(17-8-10(7-15)14(16)19)11-4-2-3-5-12(11)18-9/h2-6,8H,1H3,(H2,16,19)(H,17,18)/f/h17H,16H2

InChIKey: InChIKey=BSNRMAOQSXOWGC-QDYITYEQCZ
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC=C(C#N)C(=S)N

Names:
    2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide

Registries:
    PubChem CID 4479963
    PubChem ID 6601354