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

Systemtic Name: N-(1-adamantyl)-4-cyclopentyl-piperazine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-cyclopentyl-piperazine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-cyclopentylpiperazine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-cyclopentyl-piperazine-1-carbothioamide Formula: C20H33N3S MolecularWeight: 347.56112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H33N3S/c24-19(23-7-5-22(6-8-23)18-3-1-2-4-18)21-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-18H,1-14H2,(H,21,24)