1-ethyl-N-(2-methoxy-5-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: 1-ethyl-N-(2-methoxy-5-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: 1-ethyl-N-(2-methoxy-5-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: 1-ethyl-N-(2-methoxy-5-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: 1-ethyl-N-(2-methoxy-5-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: 1-ethyl-N-(2-methoxy-5-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=CC(=C3)C)OC)C4=CC=CC=C4N2

Isomeric SMILES

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

InChI

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