N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
OS
InChI:
InChI=1/C18H17ClN2OS/c1-12-6-8-14(9-7-12)10-11-17(22)21-18(23)20-16-5-3-4-15(19)13(16)2/h3-11H,1-2H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=ZTSWNHQSQJYVHJ-BDGWVKIOCE
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C
Names:
N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922808
PubChem ID 6598603