[1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl] N-ethanoyl-N-propan-2-yl-carbamodithioate

Systemtic Name: [1-(2-hydroxyethylamino)-1-oxidanylidene-propan-2-yl] N-ethanoyl-N-propan-2-yl-carbamodithioate Openeye Name: [2-(2-hydroxyethylamino)-1-methyl-2-oxo-ethyl] N-acetyl-N-isopropyl-carbamodithioate CAS Name: N-acetyl-N-propan-2-ylcarbamodithioic acid [1-(2-hydroxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-hydroxyethylamino)-1-oxopropan-2-yl] N-acetyl-N-propan-2-ylcarbamodithioate Traditional Name: N-acetyl-N-isopropyl-carbamodithioic acid [2-(2-hydroxyethylamino)-2-keto-1-methyl-ethyl] ester Formula: C11H20N2O3S2 MolecularWeight: 292.4181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3S2/c1-7(2)13(9(4)15)11(17)18-8(3)10(16)12-5-6-14/h7-8,14H,5-6H2,1-4H3,(H,12,16)