2-cyclohexylcarbothioyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one

Systemtic Name: 2-cyclohexylcarbothioyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-(cyclohexanecarbothioyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-[cyclohexyl(sulfanylidene)methyl]-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-(cyclohexanecarbothioyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-(cyclohexanecarbothioyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=S)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

Isomeric SMILES

C1CCC(CC1)C(=S)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

InChI

InChI=1S/C20H26N2OS/c23-19-14-21(20(24)16-8-2-1-3-9-16)13-18-17-11-5-4-7-15(17)10-6-12-22(18)19/h4-5,7,11,16,18H,1-3,6,8-10,12-14H2