N-[(4-anilinophenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
26
H
21
N
3
OS
InChI:
InChI=1/C26H21N3OS/c30-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)29-26(31)28-23-16-14-22(15-17-23)27-21-10-2-1-3-11-21/h1-18,27H,(H2,28,29,30,31)/f/h28-29H
InChIKey:
InChIKey=ISVQKCOPLMGDPA-LKHHGCNMCW
SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
N-[(4-anilinophenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4477781
PubChem ID 6598889