3-(2-chlorophenyl)-N-[(3-cyanophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
12
ClN
3
OS
InChI:
InChI=1/C17H12ClN3OS/c18-15-7-2-1-5-13(15)8-9-16(22)21-17(23)20-14-6-3-4-12(10-14)11-19/h1-10H,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=WAOPVFPPVHTVRO-BDGWVKIOCE
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C#N)Cl
Names:
3-(2-chlorophenyl)-N-[(3-cyanophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 926920
PubChem ID 6632862