2-(1-adamantyl)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
22
ClN
3
O
3
S
InChI:
InChI=1/C19H22ClN3O3S/c20-15-2-1-14(6-16(15)23(25)26)21-18(27)22-17(24)10-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H2,21,22,24,27)/f/h21-22H
InChIKey:
InChIKey=SECZOUIIKFZGQX-XBTAAFKLCY
SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-(1-adamantyl)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 3581348
PubChem ID 4857112
