3-(1,3-dioxan-2-yl)-N-(phenylmethyl)propanethioamide

Systemtic Name: 3-(1,3-dioxan-2-yl)-N-(phenylmethyl)propanethioamide Openeye Name: N-benzyl-3-(1,3-dioxan-2-yl)propanethioamide CAS Name: 3-(1,3-dioxan-2-yl)-N-(phenylmethyl)propanethioamide IUPAC Name: N-benzyl-3-(1,3-dioxan-2-yl)propanethioamide Traditional Name: N-benzyl-3-(1,3-dioxan-2-yl)thiopropionamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1COC(OC1)CCC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO2S/c18-13(7-8-14-16-9-4-10-17-14)15-11-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2,(H,15,18)