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

Systemtic Name: N-(2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-(2-methoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C19H19N3OS/c1-23-18-9-5-4-8-16(18)21-19(24)22-11-10-14-13-6-2-3-7-15(13)20-17(14)12-22/h2-9,20H,10-12H2,1H3,(H,21,24)