3-(2-furyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
15
H
14
N
4
O
2
S
2
InChI:
InChI=1/C15H14N4O2S2/c20-13(9-8-12-7-4-10-21-12)17-15(23)19-18-14(22)16-11-5-2-1-3-6-11/h1-10H,(H2,16,18,22)(H2,17,19,20,23)/f/h16-19H
InChIKey:
InChIKey=KQYJMUUFGSDZDQ-SIIHUPSPCN
SMILES:
C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510599
PubChem ID 6635522
