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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]azepane-1-carbothioamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azepane-1-carbothioamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-azepanecarbothioamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azepane-1-carbothioamide Traditional Name: N-[(3R)-1,1-diketo-2,3-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)NC2CS(=O)(=O)C=C2

Isomeric SMILES

C1CCCN(CC1)C(=S)N[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H18N2O2S2/c14-17(15)8-5-10(9-17)12-11(16)13-6-3-1-2-4-7-13/h5,8,10H,1-4,6-7,9H2,(H,12,16)/t10-/m1/s1