Structure Information
Compound Identification
SMILES
CCCNC(=O)CSC(NC1=CC=CC=C1)=C1C(=O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=IDHSVAVIDPWACI-UHFFFAOYSA-N
Formula
C18H22N4O4S
Mass
390.46
Compound Identification
SMILES
CCCNC(=O)CSC(NC1=CC=CC=C1)=C1C(=O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=IDHSVAVIDPWACI-UHFFFAOYSA-N
Formula
C18H22N4O4S
Mass
390.46