[(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl]carbamodithioic acid

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl]carbamodithioic acid Openeye Name: [(1S)-1-allyloxycarbonyl-3-methyl-butyl]carbamodithioic acid CAS Name: [(2S)-4-methyl-1-oxo-1-prop-2-enoxypentan-2-yl]carbamodithioic acid IUPAC Name: [(2S)-4-methyl-1-oxo-1-prop-2-enoxypentan-2-yl]carbamodithioic acid Traditional Name: [(1S)-1-allyloxycarbonyl-3-methyl-butyl]carbamodithioic acid Formula: C10H17NO2S2 MolecularWeight: 247.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)NC(=S)S

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2S2/c1-4-5-13-9(12)8(6-7(2)3)11-10(14)15/h4,7-8H,1,5-6H2,2-3H3,(H2,11,14,15)/t8-/m0/s1