3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]benzenecarbothioamide Openeye Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzenecarbothioamide CAS Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzenecarbothioamide IUPAC Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]thiobenzamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H14N2O2S2/c12-11(16)10-4-1-3-9(7-10)8-13-5-2-6-17(13,14)15/h1,3-4,7H,2,5-6,8H2,(H2,12,16)