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

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

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCOC2=CC=CC(=C2)C(=S)N

InChI

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