3-(4-methylphenyl)-N-[(4-methylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
OS
InChI:
InChI=1/C18H18N2OS/c1-13-3-7-15(8-4-13)9-12-17(21)20-18(22)19-16-10-5-14(2)6-11-16/h3-12H,1-2H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=BPYJSDIMHMPMKZ-NPVYFSBICT
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C
Names:
3-(4-methylphenyl)-N-[(4-methylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 922776
PubChem ID 6598045