PubChem8209146
Molecular Formula:
C
15
H
11
ClN
2
OS
2
InChI:
InChI=1/C15H11ClN2OS2/c16-8-4-6-9(7-5-8)18-14(19)12-10-2-1-3-11(10)21-13(12)17-15(18)20/h4-7H,1-3H2,(H,17,20)/f/h17H
InChIKey:
InChIKey=RXRNIQDQLZEFIN-HCKMINDGCB
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=C(C=C4)Cl
Names:
PubChem8209146
Registries:
PubChem CID 767523
PubChem ID 8209146