3-(2-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
ClN
2
O
2
S
InChI:
InChI=1/C17H15ClN2O2S/c1-11-6-8-15(21)14(10-11)19-17(23)20-16(22)9-7-12-4-2-3-5-13(12)18/h2-10,21H,1H3,(H2,19,20,22,23)/f/h19-20H
InChIKey:
InChIKey=JVXSTOHZYPERLU-NPVYFSBICH
SMILES:
CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 926934
PubChem ID 6633111