N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]pentanamide
Molecular Formula:
C
13
H
16
ClN
3
O
2
S
InChI:
InChI=1/C13H16ClN3O2S/c1-2-3-4-11(18)15-13(20)17-16-12(19)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,16,19)(H2,15,17,18,20)/f/h15-17H
InChIKey:
InChIKey=HPLAOYGVYDSSGR-TXSGWPFECZ
SMILES:
CCCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]pentanamide
Registries:
PubChem CID 4488935
PubChem ID 10196939