4-chloro-3-nitro-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
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)18-16(27)20-19-14(22)9-26-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,22)(H2,18,20,23,27)/f/h18-20H
InChIKey:
InChIKey=RHKOEMABHKEKNB-KGASAFGOCQ
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-3-nitro-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4468154
PubChem ID 10189603
