Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1N(C(C)=O)C1=NC(CNC(=S)NCC#C)=CS1
InChIKey
InChIKey=SBWJFFMHHXKKCV-UHFFFAOYSA-N
Formula
C18H20N4OS2
Mass
372.51
Compound Identification
SMILES
CCC1=CC=CC=C1N(C(C)=O)C1=NC(CNC(=S)NCC#C)=CS1
InChIKey
InChIKey=SBWJFFMHHXKKCV-UHFFFAOYSA-N
Formula
C18H20N4OS2
Mass
372.51