3-(4-methylphenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
3
S
InChI:
InChI=1/C17H15N3O3S/c1-12-2-4-13(5-3-12)6-11-16(21)19-17(24)18-14-7-9-15(10-8-14)20(22)23/h2-11H,1H3,(H2,18,19,21,24)/f/h18-19H
InChIKey:
InChIKey=DGEZRMDQIPAOKU-VEWCPZSHCG
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-(4-methylphenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477022
PubChem ID 6598047
