2-cyano-2-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]hydrazinylidene]ethanethioamide
Molecular Formula:
C
15
H
19
N
5
O
2
S
2
InChI:
InChI=1/C15H19N5O2S2/c1-11-6-8-20(9-7-11)24(21,22)13-4-2-12(3-5-13)18-19-14(10-16)15(17)23/h2-5,11,18H,6-9H2,1H3,(H2,17,23)/f/h17H2
InChIKey:
InChIKey=ZYLCNBLYRJVNTR-HVXXBKQBCK
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C(=S)N
Names:
2-cyano-2-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]hydrazinylidene]ethanethioamide
Registries:
PubChem CID 4502364
PubChem ID 6626210
