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

Systemtic Name: 3-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propoxy]benzenecarbothioamide Openeye Name: 3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzenecarbothioamide CAS Name: 3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzenecarbothioamide IUPAC Name: 3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzenecarbothioamide Traditional Name: 3-[3-(1,1-diketo-1,2-thiazolidin-2-yl)propoxy]thiobenzamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O3S2/c14-13(19)11-4-1-5-12(10-11)18-8-2-6-15-7-3-9-20(15,16)17/h1,4-5,10H,2-3,6-9H2,(H2,14,19)