PubChem3314118
Molecular Formula:
C
22
H
23
ClN
2
OS
InChI:
InChI=1/C22H23ClN2OS/c1-12(2)11-16-15-5-3-4-6-17(15)25-22-18(16)19(24)21(27-22)20(26)13-7-9-14(23)10-8-13/h7-10,12H,3-6,11,24H2,1-2H3
InChIKey:
InChIKey=GPWGNPCUIPQQKS-UHFFFAOYAL
SMILES:
CC(C)CC1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4=CC=C(C=C4)Cl)N
Names:
PubChem3314118
Registries:
PubChem CID 2297667
PubChem ID 3314118