[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] N,N-dimethylcarbamodithioate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] N,N-dimethylcarbamodithioate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C9H17N3O2S2 MolecularWeight: 263.38018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC(=S)N(C)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC(=S)N(C)C

InChI

InChI=1S/C9H17N3O2S2/c1-5(2)6(7(13)11-8(10)14)16-9(15)12(3)4/h5-6H,1-4H3,(H3,10,11,13,14)/t6-/m1/s1