(E)-3-(10-chloroanthracen-9-yl)-2-cyano-prop-2-enethioamide

Molecular Formula: C₁₈H₁₁ClN₂S

InChI: InChI=1/C18H11ClN2S/c19-17-14-7-3-1-5-12(14)16(9-11(10-20)18(21)22)13-6-2-4-8-15(13)17/h1-9H,(H2,21,22)/b11-9+/f/h21H2

InChIKey: InChIKey=QGOTVEDVAIDXCC-JPFLHZELDP
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=C(C#N)C(=S)N

Names:
    NSC275411
    (E)-3-(10-chloroanthracen-9-yl)-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 5358738
    PubChem ID 142013