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

Systemtic Name: 2,8-dimethyl-N-(2-nitrophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Openeye Name: 2,8-dimethyl-N-(2-nitrophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide CAS Name: 2,8-dimethyl-N-(2-nitrophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide IUPAC Name: 2,8-dimethyl-N-(2-nitrophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Traditional Name: 2,8-dimethyl-N-(2-nitrophenyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carbothioamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O2S/c1-13-7-8-17-14(11-13)15-12-22(2)10-9-18(15)23(17)20(27)21-16-5-3-4-6-19(16)24(25)26/h3-8,11,15,18H,9-10,12H2,1-2H3,(H,21,27)