N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
5
S
InChI:
InChI=1/C16H13ClN4O5S/c17-11-3-1-2-10(8-11)15(23)19-20-16(27)18-14(22)9-26-13-6-4-12(5-7-13)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=ZQTQVJVMPQXNIU-KGASAFGOCO
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4508866
PubChem ID 10206416
