4-(2-adamantyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-adamantyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-adamantyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(2-adamantyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-adamantyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(2-adamantyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C19H33N3OS MolecularWeight: 351.54982

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H33N3OS/c1-23-8-2-3-20-19(24)22-6-4-21(5-7-22)18-16-10-14-9-15(12-16)13-17(18)11-14/h14-18H,2-13H2,1H3,(H,20,24)