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2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name:2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide
Openeye Name:2-[[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethyl]amino]-N-methyl-benzamide
CAS Name:2-[[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:2-[[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl]amino]-N-methylbenzamide
Traditional Name:2-[[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethyl]amino]-N-methyl-benzamide
Formula: C15H21N3O4S
MolecularWeight: 339.40994
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)N(C)C2CCS(=O)(=O)C2


Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)N(C)C2CCS(=O)(=O)C2


InChI

InChI=1S/C15H21N3O4S/c1-16-15(20)12-5-3-4-6-13(12)17-9-14(19)18(2)11-7-8-23(21,22)10-11/h3-6,11,17H,7-10H2,1-2H3,(H,16,20)


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