Molecular Formula: C6H11NS
InChI: InChI=1/C6H11NS/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)/f/h7H
InChIKey: InChIKey=APLHDUWNMGJBFD-QDQILVOLCU
SMILES: C1CCC(=S)NCC1
Names:
azepane-2-thione
cis-Hexahydro-2-azepinethione
EINECS 230-572-9
Hexahydro-2H-azepine-2-thione
NSC 14023
.epsilon.-Caprothiolactam
.epsilon.-Thiocaprolactam
2H-Azepine-2-thione, hexahydro- (8CI)(9CI)
2-AZEPINETHIONE, HEXAHYDRO-, (Z)-
7203-96-5
Registries:
PubChem CID 3003736
PubChem ID 166174
