N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
10
H
10
ClN
3
O
2
S
InChI:
InChI=1/C10H10ClN3O2S/c1-6(15)12-10(17)14-13-9(16)7-2-4-8(11)5-3-7/h2-5H,1H3,(H,13,16)(H2,12,14,15,17)/f/h12-14H
InChIKey:
InChIKey=BYHVEFXADZSAMF-AHPDCHJICI
SMILES:
CC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488934
PubChem ID 10196938