Structure Information
Compound Identification
SMILES
CC(C)N1C=C(C(=S)NCC2=CC=C(Cl)C=C2)C(=S)C2=C1SC(I)=C2
InChIKey
InChIKey=AAWYSFAKSWZTKS-UHFFFAOYSA-N
Formula
C18H16ClIN2S3
Mass
518.87
Compound Identification
SMILES
CC(C)N1C=C(C(=S)NCC2=CC=C(Cl)C=C2)C(=S)C2=C1SC(I)=C2
InChIKey
InChIKey=AAWYSFAKSWZTKS-UHFFFAOYSA-N
Formula
C18H16ClIN2S3
Mass
518.87