2-naphthalen-1-yl-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
21
N
3
O
2
S
InChI:
InChI=1/C22H21N3O2S/c26-20(14-13-16-7-2-1-3-8-16)24-25-22(28)23-21(27)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-12H,13-15H2,(H,24,26)(H2,23,25,27,28)/f/h23-25H
InChIKey:
InChIKey=YKLAMXSHQORIOA-ORKIEBPJCX
SMILES:
C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-naphthalen-1-yl-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4471377
PubChem ID 10190574
