Structure Information
Compound Identification
SMILES
N[C-]=S
InChIKey
InChIKey=AVRRYAQHQAUSCS-UHFFFAOYSA-N
Formula
CH2NS
Mass
60.09
Compound Identification
SMILES
N[C-]=S
InChIKey
InChIKey=AVRRYAQHQAUSCS-UHFFFAOYSA-N
Formula
CH2NS
Mass
60.09