3-(2-chlorophenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
2
O
2
S
InChI:
InChI=1/C16H13ClN2O2S/c17-14-4-2-1-3-11(14)5-10-15(21)19-16(22)18-12-6-8-13(20)9-7-12/h1-10,20H,(H2,18,19,21,22)/f/h18-19H
InChIKey:
InChIKey=XURYVFNOTPENFE-VEWCPZSHCI
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O)Cl
Names:
3-(2-chlorophenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 927011
PubChem ID 6632620
