3-(2-furyl)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
14
H
12
N
4
O
3
S
InChI:
InChI=1/C14H12N4O3S/c19-12(4-3-11-2-1-9-21-11)16-14(22)18-17-13(20)10-5-7-15-8-6-10/h1-9H,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey:
InChIKey=PEHLNSPMVOTYTA-DZQFSFFNCH
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2
Names:
3-(2-furyl)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510334
PubChem ID 6635190
