N-[(4-hydroxyphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
14
N
2
O
2
S
InChI:
InChI=1/C16H14N2O2S/c19-14-9-7-13(8-10-14)17-16(21)18-15(20)11-6-12-4-2-1-3-5-12/h1-11,19H,(H2,17,18,20,21)/f/h17-18H
InChIKey:
InChIKey=KULMGSUBHSKTGH-JLGFQASFCI
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O
Names:
NSC216332
N-[(4-hydroxyphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 932766
PubChem ID 128980