[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylpiperidin-1-yl)carbothioylsulfanylethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylpiperidin-1-yl)carbothioylsulfanylethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetate CAS Name: 2-[[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]thio]acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetate Traditional Name: 2-[(4-methylpiperidine-1-carbothioyl)thio]acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S2/c1-3-24-16-6-4-15(5-7-16)20-17(22)12-25-18(23)13-27-19(26)21-10-8-14(2)9-11-21/h4-7,14H,3,8-13H2,1-2H3,(H,20,22)