PubChem8209412
Molecular Formula:
C
18
H
18
N
2
OS
2
InChI:
InChI=1/C18H18N2OS2/c1-11-7-9-12(10-8-11)20-17(21)15-13-5-3-4-6-14(13)23-16(15)19-18(20)22-2/h7-10H,3-6H2,1-2H3
InChIKey:
InChIKey=BCQXSTMXOWSUGE-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC)SC4=C3CCCC4
Names:
PubChem8209412
Registries:
PubChem CID 767974
PubChem ID 8209412