PubChem4789023
Molecular Formula:
C
17
H
18
N
2
OS
InChI:
InChI=1/C17H18N2OS/c1-3-17(2)10-11-6-4-5-7-12(11)14-13(17)15(20)19-8-9-21-16(19)18-14/h4-7H,3,8-10H2,1-2H3
InChIKey:
InChIKey=ZWROVZPVASISBO-UHFFFAOYAY
SMILES:
CCC1(CC2=CC=CC=C2C3=C1C(=O)N4CCSC4=N3)C
Names:
PubChem4789023
Registries:
PubChem CID 2905156
PubChem ID 4789023