PubChem8206139
Molecular Formula:
C
17
H
18
N
2
OS
InChI:
InChI=1/C17H18N2OS/c1-17(2)10-11-6-3-4-7-12(11)14-13(17)15(20)19-8-5-9-21-16(19)18-14/h3-4,6-7H,5,8-10H2,1-2H3
InChIKey:
InChIKey=YLSBFWITBROPHV-UHFFFAOYAO
SMILES:
CC1(CC2=CC=CC=C2C3=C1C(=O)N4CCCSC4=N3)C
Names:
PubChem8206139
Registries:
PubChem CID 760966
PubChem ID 8206139