PubChem9815459
Molecular Formula:
C
18
H
18
N
2
OS
InChI:
InChI=1/C18H18N2OS/c1-12-15(13-8-4-2-5-9-13)16-17(22-12)19-14-10-6-3-7-11-20(14)18(16)21/h2,4-5,8-9H,3,6-7,10-11H2,1H3
InChIKey:
InChIKey=ROQRDOXEPQTUIA-UHFFFAOYAP
SMILES:
CC1=C(C2=C(S1)N=C3CCCCCN3C2=O)C4=CC=CC=C4
Names:
PubChem9815459
Registries:
PubChem CID 4863720
PubChem ID 9815459