3-phenyl-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
14
N
4
O
2
S
InChI:
InChI=1/C16H14N4O2S/c21-14(7-6-12-4-2-1-3-5-12)18-16(23)20-19-15(22)13-8-10-17-11-9-13/h1-11H,(H,19,22)(H2,18,20,21,23)/f/h18-20H
InChIKey:
InChIKey=XQMZZHWUIQUHJE-KGASAFGOCO
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2
Names:
3-phenyl-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4479222
PubChem ID 6600567