2-(4-chlorophenyl)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
25
H
18
ClN
5
OS
InChI:
InChI=1/C25H18ClN5OS/c26-18-10-8-16(9-11-18)14-24(32)28-25(33)27-19-12-13-21-22(15-19)30-31(29-21)23-7-3-5-17-4-1-2-6-20(17)23/h1-13,15H,14H2,(H2,27,28,32,33)/f/h27-28H
InChIKey:
InChIKey=OXARANJLFDGSSE-VEORKLDJCJ
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3N=C4C=CC(=CC4=N3)NC(=S)NC(=O)CC5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenyl)-N-[(2-naphthalen-1-ylbenzotriazol-5-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4204147
PubChem ID 8385030