Molecular Formula: C14H21N3S
InChI: InChI=1/C14H21N3S/c1-16-9-11-17(12-10-16)14(18)15-8-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,15,18)/f/h15H
InChIKey: InChIKey=BIXNRMAOFPWAJF-YAQRNVERCR SMILES: CN1CCN(CC1)C(=S)NCCC2=CC=CC=C2
Names: 4-methyl-N-phenethyl-piperazine-1-carbothioamide
Registries: PubChem CID 796314 PubChem ID 8222639
