3-[(4-methylphenyl)amino]-2-[3-(phenylsulfanylmethyl)benzoyl]prop-2-enenitrile
Molecular Formula:
C
24
H
20
N
2
OS
InChI:
InChI=1/C24H20N2OS/c1-18-10-12-22(13-11-18)26-16-21(15-25)24(27)20-7-5-6-19(14-20)17-28-23-8-3-2-4-9-23/h2-14,16,26H,17H2,1H3
InChIKey:
InChIKey=LCHZUXCPUOMUFZ-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)NC=C(C#N)C(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3
Names:
3-[(4-methylphenyl)amino]-2-[3-(phenylsulfanylmethyl)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 4098878
PubChem ID 6020498