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

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC(=S)N2CCN(CC2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC(=S)N2CCN(CC2)C)C

InChI

InChI=1S/C16H23N3OS2/c1-12-5-4-6-14(13(12)2)17-15(20)11-22-16(21)19-9-7-18(3)8-10-19/h4-6H,7-11H2,1-3H3,(H,17,20)