Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C(=O)C2=C(SC3=C2CCCC3)N=C1SC(C)C(=O)NC(N)=O

InChIKey

InChIKey=HJDUPIXMMACGTJ-UHFFFAOYSA-N

Formula

C21H22N4O4S2

Mass

458.55

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C=C1)N1C(=O)C2=C(SC3=C2CCCC3)N=C1SC(C)C(=O)NC(N)=O has not been classified yet.

Previous Back Next