3-(2-chlorophenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
OS
InChI:
InChI=1/C18H17ClN2OS/c19-16-9-5-4-8-15(16)10-11-17(22)21-18(23)20-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=LLYIRWPHLIAWQC-BDGWVKIOCW
SMILES:
C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4509133
PubChem ID 6633859