2-(4-bromophenoxy)-N-[2-[(4-nitrophenyl)amino]ethylthiocarbamoyl]acetamide
Molecular Formula:
C
17
H
17
BrN
4
O
4
S
InChI:
InChI=1/C17H17BrN4O4S/c18-12-1-7-15(8-2-12)26-11-16(23)21-17(27)20-10-9-19-13-3-5-14(6-4-13)22(24)25/h1-8,19H,9-11H2,(H2,20,21,23,27)/f/h20-21H
InChIKey:
InChIKey=XAYJDNINHHCYLL-BDGWVKIOCJ
SMILES:
C1=CC(=CC=C1NCCNC(=S)NC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]
Names:
2-(4-bromophenoxy)-N-[2-[(4-nitrophenyl)amino]ethylthiocarbamoyl]acetamide
Registries:
PubChem CID 4457477
PubChem ID 10185987
