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

Systemtic Name: 2,8-dimethyl-N-(2-methylphenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Openeye Name: 2,8-dimethyl-N-(o-tolyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide CAS Name: 2,8-dimethyl-N-(2-methylphenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide IUPAC Name: 2,8-dimethyl-N-(2-methylphenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Traditional Name: 2,8-dimethyl-N-(o-tolyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carbothioamide Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC4=CC=CC=C4C

InChI

InChI=1S/C21H25N3S/c1-14-8-9-19-16(12-14)17-13-23(3)11-10-20(17)24(19)21(25)22-18-7-5-4-6-15(18)2/h4-9,12,17,20H,10-11,13H2,1-3H3,(H,22,25)