PubChem3242492
Molecular Formula:
C
16
H
22
N
2
OS
InChI:
InChI=1/C16H22N2OS/c1-10(2)6-7-18-9-17-15-14(16(18)19)12-5-4-11(3)8-13(12)20-15/h9-11H,4-8H2,1-3H3
InChIKey:
InChIKey=ZGPZGRJZVJMQOH-UHFFFAOYAQ
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CCC(C)C
Names:
PubChem3242492
Registries:
PubChem CID 2791816
PubChem ID 3242492