1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₉H₁₈N₆S

InChI: InChI=1/C19H18N6S/c1-2-13-20-19(26)25-24-18-21-16(14-9-5-3-6-10-14)17(22-23-18)15-11-7-4-8-12-15/h2-12H,1,13H2,(H2,20,25,26)(H,21,23,24)/f/h20,24-25H

InChIKey: InChIKey=CTJKCQVAHHIFKV-LUEPHQCHCW
SMILES: C=CCNC(=S)NNC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 6406871
    PubChem ID 11613616