N-[(3-cyanophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
N
3
OS
InChI:
InChI=1/C18H15N3OS/c1-13-5-7-14(8-6-13)9-10-17(22)21-18(23)20-16-4-2-3-15(11-16)12-19/h2-11H,1H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=QRTFPQMGHURHBT-BDGWVKIOCD
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C#N
Names:
N-[(3-cyanophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922770
PubChem ID 6598370