N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-4-3-5-14(10-12)17(23)19-18(25)21-20-16(22)11-13-6-8-15(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=VQTRJJOZVGOVDJ-IEJAXPBYCJ
SMILES:
CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC
Names:
N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Registries:
PubChem CID 4480178
PubChem ID 10193609