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

Systemtic Name: 2,8-dimethyl-N-(2-methylprop-2-enyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Openeye Name: 2,8-dimethyl-N-(2-methylallyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide CAS Name: 2,8-dimethyl-N-(2-methylprop-2-enyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide IUPAC Name: 2,8-dimethyl-N-(2-methylprop-2-enyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide Traditional Name: 2,8-dimethyl-N-(2-methylallyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carbothioamide Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NCC(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NCC(=C)C

InChI

InChI=1S/C18H25N3S/c1-12(2)10-19-18(22)21-16-6-5-13(3)9-14(16)15-11-20(4)8-7-17(15)21/h5-6,9,15,17H,1,7-8,10-11H2,2-4H3,(H,19,22)