3-(2-chlorophenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C15H17ClN2O2S
InChI: InChI=1/C15H17ClN2O2S/c16-13-6-2-1-4-11(13)7-8-14(19)18-15(21)17-10-12-5-3-9-20-12/h1-2,4,6-8,12H,3,5,9-10H2,(H2,17,18,19,21)/f/h17-18H
InChIKey: InChIKey=YPWCSLHGPAEXMC-JLGFQASFCE
SMILES: C1CC(OC1)CNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4508923
PubChem ID 6633598
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