4-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propoxy]benzenecarbothioamide Openeye Name: 4-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzenecarbothioamide CAS Name: 4-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzenecarbothioamide IUPAC Name: 4-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S2/c14-13(19)11-3-5-12(6-4-11)18-9-1-7-15-8-2-10-20(15,16)17/h3-6H,1-2,7-10H2,(H2,14,19)