3-bromo-4-methyl-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]benzamide
Molecular Formula:
C
21
H
18
BrN
3
O
2
S
InChI:
InChI=1/C21H18BrN3O2S/c1-13-9-10-16(11-18(13)22)20(27)23-21(28)25-24-19(26)12-15-7-4-6-14-5-2-3-8-17(14)15/h2-11H,12H2,1H3,(H,24,26)(H2,23,25,27,28)/f/h23-25H
InChIKey:
InChIKey=YPXNNCVIZGQAFU-ORKIEBPJCQ
SMILES:
CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br
Names:
3-bromo-4-methyl-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4511452
PubChem ID 10207525