(E)-3-(5-methyl-2-furyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
14
N
4
O
5
S
InChI:
InChI=1/C16H14N4O5S/c1-10-2-7-13(25-10)8-9-14(21)17-16(26)19-18-15(22)11-3-5-12(6-4-11)20(23)24/h2-9H,1H3,(H,18,22)(H2,17,19,21,26)/b9-8+/f/h17-19H
InChIKey:
InChIKey=HZDVEDLHZAYRTD-KWXYEIHADR
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-3-(5-methyl-2-furyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6291662
PubChem ID 11590637
