[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (3S)-3-methylpiperidine-1-carbodithioate

Systemtic Name: [2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (3S)-3-methylpiperidine-1-carbodithioate Openeye Name: [2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (3S)-3-methylpiperidine-1-carbodithioate CAS Name: (3S)-3-methyl-1-piperidinecarbodithioic acid [2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] (3S)-3-methylpiperidine-1-carbodithioate Traditional Name: (3S)-3-methylpiperidine-1-carbodithioic acid [2-keto-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]ethyl] ester Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)SCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=S)SCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O3S2/c1-14-5-4-10-22(11-14)19(26)27-13-18(24)21(2)12-17(23)20-15-6-8-16(25-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,20,23)/t14-/m0/s1