3-(2-chlorophenyl)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
13
ClN
4
O
2
S
InChI:
InChI=1/C16H13ClN4O2S/c17-13-4-2-1-3-11(13)5-6-14(22)19-16(24)21-20-15(23)12-7-9-18-10-8-12/h1-10H,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey:
InChIKey=XQGORCOOLRJCDT-IEJAXPBYCU
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Names:
3-(2-chlorophenyl)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509590
PubChem ID 6634387
