1-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: 1-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: 1-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: 1-ethyl-N-(4-methoxy-2-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: 1-ethyl-N-(4-methoxy-2-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: 1-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NC3=C(C=C(C=C3)OC)C)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1C(=S)NC3=C(C=C(C=C3)OC)C)C4=CC=CC=C4N2

InChI

InChI=1S/C22H25N3OS/c1-4-20-21-17(16-7-5-6-8-19(16)23-21)11-12-25(20)22(27)24-18-10-9-15(26-3)13-14(18)2/h5-10,13,20,23H,4,11-12H2,1-3H3,(H,24,27)