3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]pentanethioamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]pentanethioamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)-methyl-amino]pentanethioamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)-methylamino]pentanethioamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)-methylamino]pentanethioamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)-methyl-amino]thiovaleramide Formula: C10H20N2O2S2 MolecularWeight: 264.408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N(C)C1CCS(=O)(=O)C1

Isomeric SMILES

CCC(CC(=S)N)N(C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C10H20N2O2S2/c1-3-8(6-10(11)15)12(2)9-4-5-16(13,14)7-9/h8-9H,3-7H2,1-2H3,(H2,11,15)