N-[(4-cyanophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
N
3
OS
InChI:
InChI=1/C18H15N3OS/c1-13-2-4-14(5-3-13)8-11-17(22)21-18(23)20-16-9-6-15(12-19)7-10-16/h2-11H,1H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=IUJBURRCTFRKRX-BDGWVKIOCF
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C#N
Names:
N-[(4-cyanophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922772
PubChem ID 6598364