3-(4-methylphenyl)-N-(pyridin-2-ylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
16
H
15
N
3
OS
InChI:
InChI=1/C16H15N3OS/c1-12-5-7-13(8-6-12)9-10-15(20)19-16(21)18-14-4-2-3-11-17-14/h2-11H,1H3,(H2,17,18,19,20,21)/f/h18-19H
InChIKey:
InChIKey=WVBVKTLQIAMFOJ-VEWCPZSHCY
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=N2
Names:
3-(4-methylphenyl)-N-(pyridin-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 922802
PubChem ID 6598608