N-[[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide
Molecular Formula:
C
32
H
37
N
5
O
2
S
InChI:
InChI=1/C32H37N5O2S/c1-3-4-8-23-11-15-26(16-12-23)37-35-29-19-22(2)28(20-30(29)36-37)33-32(40)34-31(38)21-39-27-17-13-25(14-18-27)24-9-6-5-7-10-24/h11-20,24H,3-10,21H2,1-2H3,(H2,33,34,38,40)/f/h33-34H
InChIKey:
InChIKey=UJYDVRAYUDZXTJ-UBXIPSODCG
SMILES:
CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)COC4=CC=C(C=C4)C5CCCCC5)C
Names:
N-[[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide
Registries:
PubChem CID 4498643
PubChem ID 10201483