4-(4-hydroxyphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Molecular Formula: C₁₄H₁₉N₃OS

InChI: InChI=1/C14H19N3OS/c1-2-7-15-14(19)17-10-8-16(9-11-17)12-3-5-13(18)6-4-12/h2-6,18H,1,7-11H2,(H,15,19)/f/h15H

InChIKey: InChIKey=YEFMTKVMBCCOPF-YAQRNVERCP
SMILES: C=CCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)O

Names:
    4-(4-hydroxyphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Registries:
    PubChem CID 3559688
    PubChem ID 4816238