N-[(5-methoxy-1-benzothiophen-3-yl)methoxy]propanethioamide

Systemtic Name: N-[(5-methoxy-1-benzothiophen-3-yl)methoxy]propanethioamide Openeye Name: N-[(5-methoxybenzothiophen-3-yl)methoxy]propanethioamide CAS Name: N-[(5-methoxy-1-benzothiophen-3-yl)methoxy]propanethioamide IUPAC Name: N-[(5-methoxy-1-benzothiophen-3-yl)methoxy]propanethioamide Traditional Name: N-[(5-methoxybenzothiophen-3-yl)methoxy]thiopropionamide Formula: C13H15NO2S2 MolecularWeight: 281.3937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NOCC1=CSC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(=S)NOCC1=CSC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H15NO2S2/c1-3-13(17)14-16-7-9-8-18-12-5-4-10(15-2)6-11(9)12/h4-6,8H,3,7H2,1-2H3,(H,14,17)