N-[(4-hydroxyphenyl)thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
O
3
S
InChI:
InChI=1/C17H16N2O3S/c1-22-15-5-3-2-4-12(15)6-11-16(21)19-17(23)18-13-7-9-14(20)10-8-13/h2-11,20H,1H3,(H2,18,19,21,23)/f/h18-19H
InChIKey:
InChIKey=KZAGLTNTLDPCSS-VEWCPZSHCT
SMILES:
COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)O
Names:
N-[(4-hydroxyphenyl)thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 926944
PubChem ID 4857554
