N-(2,6-diethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: N-(2,6-diethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(2,6-diethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(2,6-diethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(2,6-diethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-(2,6-diethylphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C22H25N3S/c1-3-15-8-7-9-16(4-2)21(15)24-22(26)25-13-12-18-17-10-5-6-11-19(17)23-20(18)14-25/h5-11,23H,3-4,12-14H2,1-2H3,(H,24,26)