3-(2-chlorophenyl)-N-(pyridin-2-ylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
15
H
12
ClN
3
OS
InChI:
InChI=1/C15H12ClN3OS/c16-12-6-2-1-5-11(12)8-9-14(20)19-15(21)18-13-7-3-4-10-17-13/h1-10H,(H2,17,18,19,20,21)/f/h18-19H
InChIKey:
InChIKey=NMIMURWHFISFCP-VEWCPZSHCJ
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC=N2)Cl
Names:
3-(2-chlorophenyl)-N-(pyridin-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 926930
PubChem ID 6633114