Structure Information
Structure

Compound Identification

SMILES

CC1=CC(\C=C2\C(=O)NC(=S)N(C2=O)C2=CC=CC=C2)=C(C)N1C1CCCC1

InChIKey

InChIKey=QNFMFAGSZRVRSL-UYRXBGFRSA-N

Formula

C22H23N3O2S

Mass

393.51

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(\C=C2\C(=O)NC(=S)N(C2=O)C2=CC=CC=C2)=C(C)N1C1CCCC1 has not been classified yet.

Previous Back Next