[N'-[(4-chlorophenyl)amino]carbamimidoyl]methanethioamide

Molecular Formula: C8H9ClN4S


InChI: InChI=1/C8H9ClN4S/c9-5-1-3-6(4-2-5)12-13-7(10)8(11)14/h1-4,12H,(H2,10,13)(H2,11,14)/f/h10-11H2

InChIKey: InChIKey=RQRUBLCWBYABQY-OUBFLUSYCY
SMILES: C1=CC(=CC=C1NN=C(C(=S)N)N)Cl

Names:
    NSC229033
    [N'-[(4-chlorophenyl)amino]carbamimidoyl]methanethioamide

Registries:
    PubChem CID 3660021
    PubChem ID 132303