2-(4-bromo-2-chloro-phenoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C15H11BrClN3O4S
InChI: InChI=1/C15H11BrClN3O4S/c16-9-1-6-13(12(17)7-9)24-8-14(21)19-15(25)18-10-2-4-11(5-3-10)20(22)23/h1-7H,8H2,(H2,18,19,21,25)/f/h18-19H
InChIKey: InChIKey=ZUCUGXJDHPDAJP-VEWCPZSHCQ
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-] Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide Registries:
ChemSpider: InChIKey=ZUCUGXJDHPDAJP-VEWCPZSHCQ
PubChem CID 4478211
PubChem ID 10192862
InChI: InChI=1/C15H11BrClN3O4S/c16-9-1-6-13(12(17)7-9)24-8-14(21)19-15(25)18-10-2-4-11(5-3-10)20(22)23/h1-7H,8H2,(H2,18,19,21,25)/f/h18-19H
InChIKey: InChIKey=ZUCUGXJDHPDAJP-VEWCPZSHCQ
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-] Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide Registries:
ChemSpider: InChIKey=ZUCUGXJDHPDAJP-VEWCPZSHCQ
PubChem CID 4478211
PubChem ID 10192862
