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

Systemtic Name: [2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-[(4-tert-butylthiazol-2-yl)amino]-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-[(4-tert-butyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-[(4-tert-butylthiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C15H24N4OS3 MolecularWeight: 372.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC(=S)N2CCN(CC2)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC(=S)N2CCN(CC2)C

InChI

InChI=1S/C15H24N4OS3/c1-15(2,3)11-9-22-13(16-11)17-12(20)10-23-14(21)19-7-5-18(4)6-8-19/h9H,5-8,10H2,1-4H3,(H,16,17,20)