3-(2-chlorophenyl)-N-[(4-cyanophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
12
ClN
3
OS
InChI:
InChI=1/C17H12ClN3OS/c18-15-4-2-1-3-13(15)7-10-16(22)21-17(23)20-14-8-5-12(11-19)6-9-14/h1-10H,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=XKOULPCPKZZIET-BDGWVKIOCJ
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C#N)Cl
Names:
3-(2-chlorophenyl)-N-[(4-cyanophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 926926
PubChem ID 6632854