2-(1-adamantyl)-N-prop-2-enyl-ethanethioamide

Systemtic Name: 2-(1-adamantyl)-N-prop-2-enyl-ethanethioamide Openeye Name: 2-(1-adamantyl)-N-allyl-thioacetamide CAS Name: 2-(1-adamantyl)-N-prop-2-enylethanethioamide IUPAC Name: 2-(1-adamantyl)-N-prop-2-enylethanethioamide Traditional Name: 2-(1-adamantyl)-N-allyl-thioacetamide Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=S)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H23NS/c1-2-3-16-14(17)10-15-7-11-4-12(8-15)6-13(5-11)9-15/h2,11-13H,1,3-10H2,(H,16,17)