(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c1-23-15-9-6-13(7-10-15)8-11-17(22)21-18(24)20-16-5-3-2-4-14(16)12-19/h2-11H,1H3,(H2,20,21,22,24)/b11-8+/f/h20-21H
InChIKey:
InChIKey=AAPABKAWMCTXLD-OIWVWSJLDJ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N
Names:
(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 776933
PubChem ID 8213051