N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
14
Cl
2
N
2
OS
InChI:
InChI=1/C17H14Cl2N2OS/c1-11-13(18)7-4-8-15(11)20-17(23)21-16(22)10-9-12-5-2-3-6-14(12)19/h2-10H,1H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=URXYYJYDHNVHLX-BDGWVKIOCA
SMILES:
CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4508498
PubChem ID 6633108