2-[(2-chlorophenyl)thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide
Molecular Formula:
C
19
H
22
ClN
3
OS
InChI:
InChI=1/C19H22ClN3OS/c1-4-23(19(25)21-16-11-6-5-10-15(16)20)12-17(24)22-18-13(2)8-7-9-14(18)3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=HOAFSRTUTTYJMA-XBTAAFKLCH
SMILES:
CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 3580091
PubChem ID 4854768