2-(2,4-dichlorophenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]thiocarbamoyl]propanamide
Molecular Formula:
C
24
H
21
Cl
2
N
5
O
2
S
InChI:
InChI=1/C24H21Cl2N5O2S/c1-13-4-7-17(8-5-13)31-29-20-10-14(2)19(12-21(20)30-31)27-24(34)28-23(32)15(3)33-22-9-6-16(25)11-18(22)26/h4-12,15H,1-3H3,(H2,27,28,32,34)/f/h27-28H
InChIKey:
InChIKey=XGGYARWYIYEXBT-VEORKLDJCT
SMILES:
CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=S)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]thiocarbamoyl]propanamide
Registries:
PubChem CID 3561484
PubChem ID 4819828
