2-(2-chlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
5
S
InChI:
InChI=1/C16H13ClN4O5S/c17-11-6-2-4-8-13(11)26-9-14(22)18-16(27)20-19-15(23)10-5-1-3-7-12(10)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=JKTJUGYSLUMBEH-KGASAFGOCU
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]
Names:
2-(2-chlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470207
PubChem ID 10190240