N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
11
Cl
2
N
3
O
3
S
InChI:
InChI=1/C16H11Cl2N3O3S/c17-12-4-2-1-3-10(12)5-8-15(22)20-16(25)19-11-6-7-13(18)14(9-11)21(23)24/h1-9H,(H2,19,20,22,25)/f/h19-20H
InChIKey:
InChIKey=JCDAYPLEDAAUAW-NPVYFSBICV
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4508287
PubChem ID 6632855