(E)-N-[(2-chloropyridin-3-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
15
H
12
ClN
3
OS
InChI:
InChI=1/C15H12ClN3OS/c16-14-12(7-4-10-17-14)18-15(21)19-13(20)9-8-11-5-2-1-3-6-11/h1-10H,(H2,18,19,20,21)/b9-8+/f/h18-19H
InChIKey:
InChIKey=HTQKJWCZGNOEMM-HBFGLXOBDP
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(N=CC=C2)Cl
Names:
(E)-N-[(2-chloropyridin-3-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 768739
PubChem ID 8209764