PubChem4827579
Molecular Formula:
C
19
H
17
ClN
2
OS
2
InChI:
InChI=1/C19H17ClN2OS2/c1-2-10-22-18(23)16-14-4-3-5-15(14)25-17(16)21-19(22)24-11-12-6-8-13(20)9-7-12/h2,6-9H,1,3-5,10-11H2
InChIKey:
InChIKey=FEOYIPZHYVFKMA-UHFFFAOYAN
SMILES:
C=CCN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)Cl)SC4=C2CCC4
Names:
PubChem4827579
Registries:
PubChem CID 1298436
PubChem ID 4827579