N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
28
H
23
N
3
O
2
S
InChI:
InChI=1/C28H23N3O2S/c32-25(19-18-21-16-9-15-20-10-7-8-17-24(20)21)29-28(34)31-30-27(33)26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-19,26H,(H,30,33)(H2,29,31,32,34)/f/h29-31H
InChIKey:
InChIKey=LTPIXQUUXTXXIN-DXBWVGEPCF
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497309
PubChem ID 6620464
