PubChem8203871
Molecular Formula:
C
17
H
18
N
2
OS
InChI:
InChI=1/C17H18N2OS/c1-19-15(20)13-14(18-16(19)21)12-7-3-2-6-11(12)10-17(13)8-4-5-9-17/h2-3,6-7H,4-5,8-10H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=JAVSQYMZOWHMSA-GPQMBLKYCE
SMILES:
CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)NC1=S
Names:
PubChem8203871
Registries:
PubChem CID 755193
PubChem ID 8203871