N-[2-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C
11
H
14
ClN
3
OS
InChI:
InChI=1/C11H14ClN3OS/c1-8(16)13-6-7-14-11(17)15-10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3,(H,13,16)(H2,14,15,17)/f/h13-15H
InChIKey:
InChIKey=UAXGRKPWWWVBPM-GAKSAGRZCJ
SMILES:
CC(=O)NCCNC(=S)NC1=CC=C(C=C1)Cl
Names:
N-[2-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4236814
PubChem ID 8395113