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N-(3-azanyl-3-sulfanylidene-propyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-ethanamide

N-(3-azanyl-3-sulfanylidene-propyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name:N-(3-azanyl-3-sulfanylidene-propyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-ethanamide
Openeye Name:N-(3-amino-3-thioxo-propyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-methyl-acetamide
CAS Name:N-(3-amino-3-sulfanylidenepropyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-methylacetamide
IUPAC Name:N-(3-amino-3-sulfanylidenepropyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-methylacetamide
Traditional Name:N-(3-amino-3-thioxo-propyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-methyl-acetamide
Formula: C11H21N3O3S2
MolecularWeight: 307.43274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H21N3O3S2/c1-13(5-3-10(12)18)11(15)7-14(2)9-4-6-19(16,17)8-9/h9H,3-8H2,1-2H3,(H2,12,18)


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