[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC(=S)N2CCN(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC(=S)N2CCN(CC2)C

InChI

InChI=1S/C16H23N3O2S2/c1-3-21-14-6-4-13(5-7-14)17-15(20)12-23-16(22)19-10-8-18(2)9-11-19/h4-7H,3,8-12H2,1-2H3,(H,17,20)