N-[(3-acetylphenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
2
S
InChI:
InChI=1/C19H18N2O2S/c1-13-6-8-15(9-7-13)10-11-18(23)21-19(24)20-17-5-3-4-16(12-17)14(2)22/h3-12H,1-2H3,(H2,20,21,23,24)/f/h20-21H
InChIKey:
InChIKey=ALMLMLMGUHZRKX-BDGWVKIOCL
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C
Names:
N-[(3-acetylphenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922758
PubChem ID 6598046