N-(1-adamantyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: N-(1-adamantyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Openeye Name: N-(1-adamantyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide CAS Name: N-(1-adamantyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide IUPAC Name: N-(1-adamantyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Traditional Name: N-(1-adamantyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbothioamide Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=S)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=S)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H27N3S/c26-21(24-22-10-14-7-15(11-22)9-16(8-14)12-22)25-6-5-20-18(13-25)17-3-1-2-4-19(17)23-20/h1-4,14-16,23H,5-13H2,(H,24,26)