3-phenyl-N-(pyrimidin-2-ylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
14
H
12
N
4
OS
InChI:
InChI=1/C14H12N4OS/c19-12(8-7-11-5-2-1-3-6-11)17-14(20)18-13-15-9-4-10-16-13/h1-10H,(H2,15,16,17,18,19,20)/f/h17-18H
InChIKey:
InChIKey=MYAJDPCYHSVWKX-JLGFQASFCX
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC=CC=N2
Names:
NSC205968
3-phenyl-N-(pyrimidin-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 5152210
PubChem ID 125367