[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC(=S)N(C)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CSC(=S)N(C)C)C

InChI

InChI=1S/C13H22N4OS2/c1-13(2,3)9-7-10(17(6)15-9)14-11(18)8-20-12(19)16(4)5/h7H,8H2,1-6H3,(H,14,18)