N-[(carbamothioylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₁H₁₂N₄OS₂

InChI: InChI=1/C11H12N4OS2/c12-10(17)14-15-11(18)13-9(16)7-6-8-4-2-1-3-5-8/h1-7H,(H3,12,14,17)(H2,13,15,16,18)/f/h13-15H,12H2

InChIKey: InChIKey=BODIQXKRDIMNFS-HWVBRXJJCN
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=S)N

Names:
    N-[(carbamothioylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479019
    PubChem ID 6600348