N-[(4-acetamidophenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
InChI:
InChI=1/C18H16ClN3O2S/c1-12(23)20-14-7-9-15(10-8-14)21-18(25)22-17(24)11-6-13-4-2-3-5-16(13)19/h2-11H,1H3,(H,20,23)(H2,21,22,24,25)/f/h20-22H
InChIKey:
InChIKey=JDZVVWSHHRUWNX-BSJJUNIUCV
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[(4-acetamidophenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4507849
PubChem ID 6632383
