2-(1-adamantyl)-N-[(4-methyl-2-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
25
N
3
O
3
S
InChI:
InChI=1/C20H25N3O3S/c1-12-2-3-16(17(4-12)23(25)26)21-19(27)22-18(24)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-11H2,1H3,(H2,21,22,24,27)/f/h21-22H
InChIKey:
InChIKey=VPZNOORASAFODW-XBTAAFKLCD
SMILES:
CC1=CC(=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
Names:
2-(1-adamantyl)-N-[(4-methyl-2-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 2958267
PubChem ID 4818064
