N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
11
H
12
ClN
3
O
2
S
InChI:
InChI=1/C11H12ClN3O2S/c1-2-9(16)13-11(18)15-14-10(17)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,14,17)(H2,13,15,16,18)/f/h13-15H
InChIKey:
InChIKey=VPWGQFJLZZGPDQ-GAKSAGRZCQ
SMILES:
CCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485587
PubChem ID 10195641