(E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
2
S
InChI:
InChI=1/C23H21N3O2S/c1-28-21-14-7-17(8-15-21)9-16-22(27)26-23(29)25-20-12-10-19(11-13-20)24-18-5-3-2-4-6-18/h2-16,24H,1H3,(H2,25,26,27,29)/b16-9+/f/h25-26H
InChIKey:
InChIKey=UDTFAYDCLJDBOY-AYRHDFFDDC
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3
Names:
(E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6275993
PubChem ID 11585343
