2-cyclohexylcarbothioyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4-thione

Systemtic Name: 2-cyclohexylcarbothioyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4-thione Openeye Name: 2-(cyclohexanecarbothioyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4-thione CAS Name: 2-[cyclohexyl(sulfanylidene)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4-thione IUPAC Name: 2-(cyclohexanecarbothioyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4-thione Traditional Name: 2-(cyclohexanecarbothioyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-4-thione Formula: C19H24N2S2 MolecularWeight: 344.53726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=S)N2CC3C4=CC=CC=C4CCN3C(=S)C2

Isomeric SMILES

C1CCC(CC1)C(=S)N2CC3C4=CC=CC=C4CCN3C(=S)C2

InChI

InChI=1S/C19H24N2S2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2