[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate

Systemtic Name: [2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate Openeye Name: [2-(2,5-diethoxyanilino)-2-oxo-ethyl] 4-methylpiperidine-1-carbodithioate CAS Name: 4-methyl-1-piperidinecarbodithioic acid [2-(2,5-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,5-diethoxyanilino)-2-oxoethyl] 4-methylpiperidine-1-carbodithioate Traditional Name: 4-methylpiperidine-1-carbodithioic acid [2-(2,5-diethoxyanilino)-2-keto-ethyl] ester Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC(=S)N2CCC(CC2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC(=S)N2CCC(CC2)C

InChI

InChI=1S/C19H28N2O3S2/c1-4-23-15-6-7-17(24-5-2)16(12-15)20-18(22)13-26-19(25)21-10-8-14(3)9-11-21/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,20,22)