1-ethyl-N-(pyridin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: 1-ethyl-N-(pyridin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: 1-ethyl-N-(3-pyridylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: 1-ethyl-N-(3-pyridinylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: 1-ethyl-N-(pyridin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: 1-ethyl-N-(3-pyridylmethyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NCC3=CN=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1C(=S)NCC3=CN=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H22N4S/c1-2-18-19-16(15-7-3-4-8-17(15)23-19)9-11-24(18)20(25)22-13-14-6-5-10-21-12-14/h3-8,10,12,18,23H,2,9,11,13H2,1H3,(H,22,25)