N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
17
H
14
Cl
2
N
2
OS
InChI:
InChI=1/C17H14Cl2N2OS/c1-11-2-4-12(5-3-11)6-9-16(22)21-17(23)20-13-7-8-14(18)15(19)10-13/h2-10H,1H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=UQNAPLHVZRUAEP-BDGWVKIOCU
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl
Names:
N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4477323
PubChem ID 6598371