PubChem8201952
Molecular Formula:
C
18
H
15
ClN
2
OS
InChI:
InChI=1/C18H15ClN2OS/c19-13-6-7-15(22)12(9-13)10-20-18-21-17-14-4-2-1-3-11(14)5-8-16(17)23-18/h1-4,6-7,9,22H,5,8,10H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=KPZFSJHBZXGBAJ-UYBDAZJACH
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C(S2)NCC4=C(C=CC(=C4)Cl)O
Names:
PubChem8201952
Registries:
PubChem CID 751285
PubChem ID 8201952