N-[(4-acetylphenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
2
S
InChI:
InChI=1/C19H18N2O2S/c1-13-3-5-15(6-4-13)7-12-18(23)21-19(24)20-17-10-8-16(9-11-17)14(2)22/h3-12H,1-2H3,(H2,20,21,23,24)/f/h20-21H
InChIKey:
InChIKey=CMNGBNKQVZFSSZ-BDGWVKIOCZ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C
Names:
N-[(4-acetylphenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922780
PubChem ID 6598042