3-(2-chlorophenyl)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
ClN
3
O
4
S
InChI:
InChI=1/C16H12ClN3O4S/c17-12-4-2-1-3-10(12)5-8-15(22)19-16(25)18-13-9-11(20(23)24)6-7-14(13)21/h1-9,21H,(H2,18,19,22,25)/f/h18-19H
InChIKey:
InChIKey=UOXXNHKMCZMULS-VEWCPZSHCT
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl
Names:
3-(2-chlorophenyl)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508499
PubChem ID 6633109
