N-(4-ethylphenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Openeye Name: N-(4-ethylphenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide CAS Name: N-(4-ethylphenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide IUPAC Name: N-(4-ethylphenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Traditional Name: N-(4-ethylphenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carbothioamide Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2C3CCN(CC3C4=C2C=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2C3CCN(CC3C4=C2C=CC(=C4)C)C

InChI

InChI=1S/C22H27N3S/c1-4-16-6-8-17(9-7-16)23-22(26)25-20-10-5-15(2)13-18(20)19-14-24(3)12-11-21(19)25/h5-10,13,19,21H,4,11-12,14H2,1-3H3,(H,23,26)