PubChem4808203
Molecular Formula:
C
19
H
22
N
2
OS
InChI:
InChI=1/C19H22N2OS/c1-3-23-18-20-16-14-9-5-4-8-13(14)12-19(10-6-7-11-19)15(16)17(22)21(18)2/h4-5,8-9H,3,6-7,10-12H2,1-2H3
InChIKey:
InChIKey=FPWBNDCJQLFKPF-UHFFFAOYAP
SMILES:
CCSC1=NC2=C(C(=O)N1C)C3(CCCC3)CC4=CC=CC=C42
Names:
PubChem4808203
Registries:
PubChem CID 2055907
PubChem ID 4808203