N-(1-adamantyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-benzyl-piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-benzylpiperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-benzyl-piperidine-1-carbothioamide Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2S/c26-22(24-23-14-19-11-20(15-23)13-21(12-19)16-23)25-8-6-18(7-9-25)10-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H,24,26)