1-phenyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea
Molecular Formula:
C
18
H
21
N
3
O
2
S
InChI:
InChI=1/C18H21N3O2S/c1-13(2)14-8-10-16(11-9-14)23-12-17(22)20-21-18(24)19-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,24)/f/h19-21H
InChIKey:
InChIKey=VFSJLAHIQFAWSM-IEJAXPBYCN
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2
Names:
1-phenyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea
Registries:
PubChem CID 4501996
PubChem ID 10203258