3-(2-chlorophenyl)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
21
ClN
2
OS
InChI:
InChI=1/C18H21ClN2OS/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/h4-6,8-11H,1-3,7,12-13H2,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=NCMHKCHJEGKYTG-BDGWVKIOCT
SMILES:
C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508925
PubChem ID 6633601