[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl] 3,5-dimethylpiperidine-1-carbodithioate

Systemtic Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl] 3,5-dimethylpiperidine-1-carbodithioate Openeye Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl] 3,5-dimethylpiperidine-1-carbodithioate CAS Name: 3,5-dimethyl-1-piperidinecarbodithioic acid [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl] ester IUPAC Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl] 3,5-dimethylpiperidine-1-carbodithioate Traditional Name: 3,5-dimethylpiperidine-1-carbodithioic acid [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl] ester Formula: C24H28N2OS2 MolecularWeight: 424.62192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)SCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)SCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)C

InChI

InChI=1S/C24H28N2OS2/c1-17-13-18(2)15-25(14-17)24(28)29-16-23(27)26-21-9-5-3-7-19(21)11-12-20-8-4-6-10-22(20)26/h3-10,17-18H,11-16H2,1-2H3