Molecular Formula: C19H23NS2
InChIKey: InChIKey=IWNKLHSWSXTVKF-UHFFFAOYAW
SMILES: CC1=C(C=C2CSC(SCC2=C1)C3=CC=C(C=C3)N(C)C)C
Names:
4-(9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)-N,N-dimethyl-aniline
Registries:
PubChem CID 596808
PubChem ID 3252742