N-(1-adamantyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(1-adamantyl)-2-[(4-bromo-2-methylphenyl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-2-methylphenyl)sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[(4-bromo-2-methyl-phenyl)thio]acetamide Formula: C19H24BrNOS MolecularWeight: 394.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24BrNOS/c1-12-4-16(20)2-3-17(12)23-11-18(22)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15H,5-11H2,1H3,(H,21,22)