2-(4-methylphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-13-7-9-15(10-8-13)24-12-17(23)19-18(25)21-20-16(22)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=MPCCCWNATLGMRL-IEJAXPBYCJ
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2
Names:
2-(4-methylphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493333
PubChem ID 10198913