3-(3-nitrophenyl)-N-[[3-(propanoylamino)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
18
N
4
O
4
S
InChI:
InChI=1/C19H18N4O4S/c1-2-17(24)20-14-6-4-7-15(12-14)21-19(28)22-18(25)10-9-13-5-3-8-16(11-13)23(26)27/h3-12H,2H2,1H3,(H,20,24)(H2,21,22,25,28)/f/h20-22H
InChIKey:
InChIKey=DEDPHMIISMZOPI-BSJJUNIUCT
SMILES:
CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
3-(3-nitrophenyl)-N-[[3-(propanoylamino)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4489083
PubChem ID 6611481
