4-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]benzenecarbothioamide Openeye Name: 4-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzenecarbothioamide CAS Name: 4-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzenecarbothioamide IUPAC Name: 4-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S2/c12-11(16)10-4-2-9(3-5-10)8-13-6-1-7-17(13,14)15/h2-5H,1,6-8H2,(H2,12,16)