PubChem8206191
Molecular Formula:
C
17
H
16
N
2
OS
2
InChI:
InChI=1/C17H16N2OS2/c20-16-14-12-8-4-5-9-13(12)22-15(14)18-17(21)19(16)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,18,21)/f/h18H
InChIKey:
InChIKey=SHYFDWYGFKOVKX-GPQMBLKYCM
SMILES:
C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)CC4=CC=CC=C4
Names:
PubChem8206191
Registries:
PubChem CID 761114
PubChem ID 8206191