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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC(=S)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC(=S)N2CCN(CC2)C

InChI

InChI=1S/C16H22N4O2S2/c1-12(21)17-13-3-5-14(6-4-13)18-15(22)11-24-16(23)20-9-7-19(2)8-10-20/h3-6H,7-11H2,1-2H3,(H,17,21)(H,18,22)