2-(prop-2-enoxycarbonylamino)butanedithioic acid

Systemtic Name: 2-(prop-2-enoxycarbonylamino)butanedithioic acid Openeye Name: 2-(allyloxycarbonylamino)butanedithioic acid CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]butanedithioic acid IUPAC Name: 2-(prop-2-enoxycarbonylamino)butanedithioic acid Traditional Name: 2-(allyloxycarbonylamino)butanedithioic acid Formula: C8H13NO2S2 MolecularWeight: 219.32432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2S2/c1-3-5-11-8(10)9-6(4-2)7(12)13/h3,6H,1,4-5H2,2H3,(H,9,10)(H,12,13)