2-(2-methylphenoxy)-N-[(2-propan-2-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
22
N
2
O
2
S
InChI:
InChI=1/C19H22N2O2S/c1-13(2)15-9-5-6-10-16(15)20-19(24)21-18(22)12-23-17-11-7-4-8-14(17)3/h4-11,13H,12H2,1-3H3,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=GKWPPTVFWNTEGJ-BDGWVKIOCG
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(C)C
Names:
2-(2-methylphenoxy)-N-[(2-propan-2-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 833903
PubChem ID 6001816
