3-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-6-5-8-14(10-12)17(23)19-18(25)21-20-16(22)11-24-15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=ILBXJKRTHLWQSJ-IEJAXPBYCI
SMILES:
CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C
Names:
3-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4480185
PubChem ID 10193616