3-naphthalen-1-yl-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
21
N
3
O
2
S
InChI:
InChI=1/C26H21N3O2S/c30-24(16-15-20-11-5-9-18-7-1-3-13-22(18)20)27-26(32)29-28-25(31)17-21-12-6-10-19-8-2-4-14-23(19)21/h1-16H,17H2,(H,28,31)(H2,27,29,30,32)/f/h27-29H
InChIKey:
InChIKey=NRJBJKIBCSLWMF-BIHGAMHLCL
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
3-naphthalen-1-yl-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497824
PubChem ID 6621059
