N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]dodecanamide
Molecular Formula:
C
22
H
35
N
3
O
2
S
InChI:
InChI=1/C22H35N3O2S/c1-4-5-6-7-8-9-10-11-12-13-21(27)24-22(28)23-19-14-16-20(17-15-19)25(3)18(2)26/h14-17H,4-13H2,1-3H3,(H2,23,24,27,28)/f/h23-24H
InChIKey:
InChIKey=MOMAGBVGEAHGDO-DVIAZDKACN
SMILES:
CCCCCCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)N(C)C(=O)C
Names:
N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]dodecanamide
Registries:
PubChem CID 4518799
PubChem ID 10209779
