3-(2-chlorophenyl)-N-(hexadecylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C26H41ClN2OS
InChI: InChI=1/C26H41ClN2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-28-26(31)29-25(30)21-20-23-18-15-16-19-24(23)27/h15-16,18-21H,2-14,17,22H2,1H3,(H2,28,29,30,31)/f/h28-29H
InChIKey: InChIKey=GLCXRUAMLRLPLZ-LKHHGCNMCY
SMILES: CCCCCCCCCCCCCCCCNC(=S)NC(=O)C=CC1=CC=CC=C1Cl
Names:
3-(2-chlorophenyl)-N-(hexadecylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4509128
PubChem ID 6633853
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