2-(4-methoxyphenyl)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-5-3-4-6-15(12)17(23)20-21-18(25)19-16(22)11-13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=ZFWXNYQFBPQQQX-IEJAXPBYCZ
SMILES:
CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498709
PubChem ID 10201491