2-(4-nitrophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
N
4
O
4
S
InChI:
InChI=1/C19H20N4O4S/c24-18(13-27-15-9-7-14(8-10-15)23(25)26)21-19(28)20-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-10H,3-4,11-13H2,(H2,20,21,24,28)/f/h20-21H
InChIKey:
InChIKey=AGXLUAYURSQWIP-BDGWVKIOCS
SMILES:
C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502567
PubChem ID 10203526
