2-(4-methoxyphenyl)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
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)20-21-18(25)19-16(22)11-13-6-8-15(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=NCEBJKJTFQFTIR-IEJAXPBYCM
SMILES:
CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498515
PubChem ID 10201406
