N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]azepane-1-carbothioamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]azepane-1-carbothioamide Openeye Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)azepane-1-carbothioamide CAS Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-azepanecarbothioamide IUPAC Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)azepane-1-carbothioamide Traditional Name: N-(1,1-diketo-2,5-dihydrothiophen-3-yl)azepane-1-carbothioamide Formula: C11H18N2O2S2 MolecularWeight: 274.40282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2=CCS(=O)(=O)C2

Isomeric SMILES

C1CCCN(CC1)C(=S)NC2=CCS(=O)(=O)C2

InChI

InChI=1S/C11H18N2O2S2/c14-17(15)8-5-10(9-17)12-11(16)13-6-3-1-2-4-7-13/h5H,1-4,6-9H2,(H,12,16)