3-(2-chlorophenyl)-N-(naphthalen-1-ylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
20
H
15
ClN
2
OS
InChI:
InChI=1/C20H15ClN2OS/c21-17-10-4-2-7-15(17)12-13-19(24)23-20(25)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-13H,(H2,22,23,24,25)/f/h22-23H
InChIKey:
InChIKey=VRURQZXDCOPKQY-PDJAEHLQCN
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-(naphthalen-1-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4508071
PubChem ID 6632619