N-[(3-acetylphenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c1-12(22)14-6-4-7-15(11-14)20-18(24)21-17(23)10-9-13-5-2-3-8-16(13)19/h2-11H,1H3,(H2,20,21,23,24)/f/h20-21H
InChIKey:
InChIKey=UUNCCKCTPOGLAH-BDGWVKIOCB
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[(3-acetylphenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4507852
PubChem ID 6632388