Structure Information
Compound Identification
SMILES
O=C(CSC1=NNC(=O)N1CCC1=CC=CC=C1)NCC#C
InChIKey
InChIKey=MTNHDAUKTIPLLC-UHFFFAOYSA-N
Formula
C15H16N4O2S
Mass
316.38
Compound Identification
SMILES
O=C(CSC1=NNC(=O)N1CCC1=CC=CC=C1)NCC#C
InChIKey
InChIKey=MTNHDAUKTIPLLC-UHFFFAOYSA-N
Formula
C15H16N4O2S
Mass
316.38