2-(4-chlorophenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
5
S
InChI:
InChI=1/C16H13ClN4O5S/c17-11-3-7-13(8-4-11)26-9-14(22)18-16(27)20-19-15(23)10-1-5-12(6-2-10)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=MNTWEPDJGPTFSP-KGASAFGOCV
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491356
PubChem ID 10197993