N-(1-adamantyl)-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-methyl-piperazine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-methyl-piperazine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-methylpiperazine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-methyl-piperazine-1-carbothioamide Formula: C16H27N3S MolecularWeight: 293.47068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1CCN(CC1)C(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H27N3S/c1-18-2-4-19(5-3-18)15(20)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,2-11H2,1H3,(H,17,20)