SDCCGMLS-0017990.P002
Molecular Formula:
C
13
H
17
ClN
2
OS
InChI:
InChI=1/C13H17ClN2OS/c14-12-3-1-11(2-4-12)13(18)16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-10H2
InChIKey:
InChIKey=NIKFQARTHANUFX-UHFFFAOYAT
SMILES:
C1CN(CCN1CCO)C(=S)C2=CC=C(C=C2)Cl
Names:
SDCCGMLS-0017990.P002
(4-chlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanethione
Registries:
PubChem CID 848268
PubChem ID 11534889