2-(4-chlorophenyl)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
18
ClN
5
OS
InChI:
InChI=1/C22H18ClN5OS/c1-14-11-19-20(27-28(26-19)17-5-3-2-4-6-17)13-18(14)24-22(30)25-21(29)12-15-7-9-16(23)10-8-15/h2-11,13H,12H2,1H3,(H2,24,25,29,30)/f/h24-25H
InChIKey:
InChIKey=NEVHSWKCTWLQOI-XBXBPLPCCN
SMILES:
CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-(4-chlorophenyl)-N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 3553737
PubChem ID 4805650