3-naphthalen-1-yl-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
20
N
2
O
2
S
InChI:
InChI=1/C26H20N2O2S/c29-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)28-26(31)27-21-14-16-23(17-15-21)30-22-10-2-1-3-11-22/h1-18H,(H2,27,28,29,31)/f/h27-28H
InChIKey:
InChIKey=HTZOKYIKLHXZMH-VEORKLDJCA
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
3-naphthalen-1-yl-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477909
PubChem ID 6599035
