4-(2-adamantyl)-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-adamantyl)-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-(2-adamantyl)-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-(2-adamantyl)-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-adamantyl)-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(2-adamantyl)-N-cyclopentyl-piperazine-1-carbothioamide Formula: C20H33N3S MolecularWeight: 347.56112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C20H33N3S/c24-20(21-18-3-1-2-4-18)23-7-5-22(6-8-23)19-16-10-14-9-15(12-16)13-17(19)11-14/h14-19H,1-13H2,(H,21,24)