[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethylpiperidine-1-carbodithioate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethylpiperidine-1-carbodithioate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3,5-dimethylpiperidine-1-carbodithioate CAS Name: 3,5-dimethyl-1-piperidinecarbodithioic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 3,5-dimethylpiperidine-1-carbodithioate Traditional Name: 3,5-dimethylpiperidine-1-carbodithioic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)SCC(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)SCC(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H24N2OS2/c1-12-8-13(2)10-21(9-12)19(23)24-11-17(22)18-14(3)20-16-7-5-4-6-15(16)18/h4-7,12-13,20H,8-11H2,1-3H3