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

Systemtic Name: N-(2-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(2-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(2-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-o-phenetyl-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H21N3OS/c1-2-24-19-10-6-5-9-17(19)22-20(25)23-12-11-15-14-7-3-4-8-16(14)21-18(15)13-23/h3-10,21H,2,11-13H2,1H3,(H,22,25)