N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
5
S
InChI:
InChI=1/C16H13ClN4O5S/c17-11-7-5-10(6-8-11)15(23)19-20-16(27)18-14(22)9-26-13-4-2-1-3-12(13)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=QUOLFLWHHSQDFO-KGASAFGOCD
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 4489920
PubChem ID 6612397
