3-(2-chlorophenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
ClN
3
O
3
S
InChI:
InChI=1/C16H12ClN3O3S/c17-14-4-2-1-3-11(14)5-10-15(21)19-16(24)18-12-6-8-13(9-7-12)20(22)23/h1-10H,(H2,18,19,21,24)/f/h18-19H
InChIKey:
InChIKey=FXGACFFBWYPXSI-VEWCPZSHCM
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
3-(2-chlorophenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508069
PubChem ID 6632617
