[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H21N3O2S2/c1-17-6-8-18(9-7-17)15(21)22-11-14(19)16-12-4-3-5-13(10-12)20-2/h3-5,10H,6-9,11H2,1-2H3,(H,16,19)