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

Molecular Formula: C11H11ClN4OS2


InChI: InChI=1/C11H11ClN4OS2/c12-8-4-2-1-3-7(8)5-6-9(17)14-11(19)16-15-10(13)18/h1-6H,(H3,13,15,18)(H2,14,16,17,19)/f/h14-16H,13H2

InChIKey: InChIKey=NSEYFHGMZCIGBS-YFKGDXEWCJ
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=S)N)Cl

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

Registries:
    PubChem CID 4509137
    PubChem ID 6633864