(E)-3-(5-methyl-2-furyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
16
N
4
O
2
S
2
InChI:
InChI=1/C16H16N4O2S2/c1-11-7-8-13(22-11)9-10-14(21)18-16(24)20-19-15(23)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,19,23)(H2,18,20,21,24)/b10-9+/f/h17-20H
InChIKey:
InChIKey=MIWXJQKHVGDITF-WVPHBZHVDC
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2
Names:
(E)-3-(5-methyl-2-furyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6295519
PubChem ID 11592037
