PubChem8209434
Molecular Formula:
C
17
H
16
N
2
OS
2
InChI:
InChI=1/C17H16N2OS2/c1-10-6-8-11(9-7-10)19-16(20)14-12-4-3-5-13(12)22-15(14)18-17(19)21-2/h6-9H,3-5H2,1-2H3
InChIKey:
InChIKey=DDXPEKZUCFDDTL-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC)SC4=C3CCC4
Names:
PubChem8209434
Registries:
PubChem CID 768001
PubChem ID 8209434