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

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]benzenecarbothioamide Openeye Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzenecarbothioamide CAS Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzenecarbothioamide IUPAC Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzenecarbothioamide Traditional Name: 2-[3-(1,1-diketo-1,4-thiazinan-4-yl)propoxy]thiobenzamide Formula: C14H20N2O3S2 MolecularWeight: 328.4502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H20N2O3S2/c15-14(20)12-4-1-2-5-13(12)19-9-3-6-16-7-10-21(17,18)11-8-16/h1-2,4-5H,3,6-11H2,(H2,15,20)