PubChem10249702
Molecular Formula:
C
10
H
17
N
2
OS
InChI:
InChI=1/C10H17N2OS/c1-9(2)5-8(11-7-14)6-10(3,4)12(9)13/h8H,5-6H2,1-4H3
InChIKey:
InChIKey=BKENZAFIBRCMKD-UHFFFAOYAI
SMILES:
CC1(CC(CC(N1[O])(C)C)N=C=S)C
Names:
PubChem10249702
Registries:
PubChem CID 147645
PubChem ID 10249702