3-(2-chlorophenyl)-N-[(4-chlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
Cl
2
N
2
OS
InChI:
InChI=1/C16H12Cl2N2OS/c17-12-6-8-13(9-7-12)19-16(22)20-15(21)10-5-11-3-1-2-4-14(11)18/h1-10H,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=LGBBZIGVVWFNGG-NPVYFSBICW
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[(4-chlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508074
PubChem ID 6632624