1-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]-3-prop-2-enyl-thiourea

Molecular Formula: C₂₁H₂₂N₄S₂

InChI: InChI=1/C21H22N4S2/c1-2-13-22-20(26)23-14-15-25-19(17-9-5-3-6-10-17)16-27-21(25)24-18-11-7-4-8-12-18/h2-12,16H,1,13-15H2,(H2,22,23,26)/b24-21-/f/h22-23H

InChIKey: InChIKey=XDCDMOBKUJEUJP-WPGMQPAFDA
SMILES: C=CCNC(=S)NCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CC=C3

Names:
    1-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 2131666
    PubChem ID 6010089