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

Systemtic Name: N-(3,4-dimethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34)C

InChI

InChI=1S/C20H21N3S/c1-13-7-8-15(11-14(13)2)21-20(24)23-10-9-17-16-5-3-4-6-18(16)22-19(17)12-23/h3-8,11,22H,9-10,12H2,1-2H3,(H,21,24)