N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
5
S
InChI:
InChI=1/C16H13ClN4O5S/c17-12-7-6-10(8-13(12)21(24)25)15(23)19-20-16(27)18-14(22)9-26-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=QBIPONFTSXHOSP-KGASAFGOCE
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484679
PubChem ID 10195388
