N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
11
H
11
ClN
4
O
4
S
InChI:
InChI=1/C11H11ClN4O4S/c1-2-9(17)13-11(21)15-14-10(18)6-3-4-7(12)8(5-6)16(19)20/h3-5H,2H2,1H3,(H,14,18)(H2,13,15,17,21)/f/h13-15H
InChIKey:
InChIKey=UYZYLRDTODCBGV-GAKSAGRZCB
SMILES:
CCC(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4486093
PubChem ID 10195789
