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2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethoxy]benzenecarbothioamide

2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethoxy]benzenecarbothioamide

Systemtic Name:2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethoxy]benzenecarbothioamide
Openeye Name:2-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]ethoxy]benzenecarbothioamide
CAS Name:2-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]ethoxy]benzenecarbothioamide
IUPAC Name:2-[2-[(1,1-dioxothiolan-3-yl)-methylamino]ethoxy]benzenecarbothioamide
Traditional Name:2-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]ethoxy]thiobenzamide
Formula: C14H20N2O3S2
MolecularWeight: 328.4502
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1C(=S)N)C2CCS(=O)(=O)C2


Isomeric SMILES

CN(CCOC1=CC=CC=C1C(=S)N)C2CCS(=O)(=O)C2


InChI

InChI=1S/C14H20N2O3S2/c1-16(11-6-9-21(17,18)10-11)7-8-19-13-5-3-2-4-12(13)14(15)20/h2-5,11H,6-10H2,1H3,(H2,15,20)


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