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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] N,N-diethylcarbamodithioate Openeye Name: (1-allophanoyl-2-methyl-propyl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C11H21N3O2S2 MolecularWeight: 291.43334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2S2/c1-5-14(6-2)11(17)18-8(7(3)4)9(15)13-10(12)16/h7-8H,5-6H2,1-4H3,(H3,12,13,15,16)