Molecular Formula: C12H15N3OS
InChI: InChI=1/C12H15N3OS/c16-10-14-6-8-15(9-7-14)12(17)13-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,13,17)/f/h13H
InChIKey: InChIKey=TYFXTCGIQUJQNR-NDKGDYFDCN
SMILES: C1CN(CCN1C=O)C(=S)NC2=CC=CC=C2
Names:
4-formyl-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 785542
PubChem ID 4812615
