(E)-N-[(4-chlorophenyl)thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
14
H
11
ClN
2
OS
2
InChI:
InChI=1/C14H11ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19)/b8-7+/f/h16-17H
InChIKey:
InChIKey=KNZUAPUYXUNDES-ROGHJXEKDS
SMILES:
C1=CSC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)Cl
Names:
(E)-N-[(4-chlorophenyl)thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 5399191
PubChem ID 3284292
