3-(4-methylphenyl)-N-(naphthalen-1-ylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
21
H
18
N
2
OS
InChI:
InChI=1/C21H18N2OS/c1-15-9-11-16(12-10-15)13-14-20(24)23-21(25)22-19-8-4-6-17-5-2-3-7-18(17)19/h2-14H,1H3,(H2,22,23,24,25)/f/h22-23H
InChIKey:
InChIKey=COLWBLSMTFPYOK-PDJAEHLQCW
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32
Names:
3-(4-methylphenyl)-N-(naphthalen-1-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 922760
PubChem ID 6598049