Structure Information
Compound Identification
SMILES
O=C(NCC1=CC=CC=C1)N1CCC(CC1)C1=NN=C(S1)C1CC1
InChIKey
InChIKey=PIILIRUWWFOESX-UHFFFAOYSA-N
Formula
C18H22N4OS
Mass
342.46
Compound Identification
SMILES
O=C(NCC1=CC=CC=C1)N1CCC(CC1)C1=NN=C(S1)C1CC1
InChIKey
InChIKey=PIILIRUWWFOESX-UHFFFAOYSA-N
Formula
C18H22N4OS
Mass
342.46