Structure Information
Compound Identification
SMILES
O=C(NC1=CC=CC=C1C1=NC(=CS1)C1CC1)OCC1CCNCC1
InChIKey
InChIKey=YPTBYXZVWQRTBS-UHFFFAOYSA-N
Formula
C19H23N3O2S
Mass
357.47
Compound Identification
SMILES
O=C(NC1=CC=CC=C1C1=NC(=CS1)C1CC1)OCC1CCNCC1
InChIKey
InChIKey=YPTBYXZVWQRTBS-UHFFFAOYSA-N
Formula
C19H23N3O2S
Mass
357.47