Molecular Formula: C12H17N3S
InChI: InChI=1/C12H17N3S/c1-13-12(16)15-9-7-14(8-10-15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,16)/f/h13H
InChIKey: InChIKey=CVINAXLGYOOLNZ-NDKGDYFDCV
SMILES: CNC(=S)N1CCN(CC1)C2=CC=CC=C2
Names:
N-methyl-4-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 796317
PubChem ID 8222641