[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C12H18N4OS3 MolecularWeight: 330.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC(=S)N2CCN(CC2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC(=S)N2CCN(CC2)C

InChI

InChI=1S/C12H18N4OS3/c1-9-7-19-11(13-9)14-10(17)8-20-12(18)16-5-3-15(2)4-6-16/h7H,3-6,8H2,1-2H3,(H,13,14,17)