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3-[methyl(thiolan-3-yl)amino]pentanethioamide

3-[methyl(thiolan-3-yl)amino]pentanethioamide

Systemtic Name:3-[methyl(thiolan-3-yl)amino]pentanethioamide
Openeye Name:3-[methyl(tetrahydrothiophen-3-yl)amino]pentanethioamide
CAS Name:3-[methyl(3-thiolanyl)amino]pentanethioamide
IUPAC Name:3-[methyl(thiolan-3-yl)amino]pentanethioamide
Traditional Name:3-[methyl(tetrahydrothiophen-3-yl)amino]thiovaleramide
Formula: C10H20N2S2
MolecularWeight: 232.4092
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N(C)C1CCSC1


Isomeric SMILES

CCC(CC(=S)N)N(C)C1CCSC1


InChI

InChI=1S/C10H20N2S2/c1-3-8(6-10(11)13)12(2)9-4-5-14-7-9/h8-9H,3-7H2,1-2H3,(H2,11,13)


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