[N'-[(4-chlorophenyl)amino]carbamimidoyl]methanethioamide
Molecular Formula:
C
8
H
9
ClN
4
S
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