N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-sulfanylidene-propoxy]propoxy]-N-methyl-propanethioamide

Systemtic Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-sulfanylidene-propoxy]propoxy]-N-methyl-propanethioamide Openeye Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-thioxo-propoxy]propoxy]-N-methyl-propanethioamide CAS Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-sulfanylidenepropoxy]propoxy]-N-methylpropanethioamide IUPAC Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-sulfanylidenepropoxy]propoxy]-N-methylpropanethioamide Traditional Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-thioxo-propoxy]propoxy]-N-methyl-thiopropionamide Formula: C25H50N2O2S2 MolecularWeight: 474.8067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=S)CCOCCCOCCC(=S)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=S)CCOCCCOCCC(=S)N(C)CCCCCCC

InChI

InChI=1S/C25H50N2O2S2/c1-5-7-9-11-13-18-26(3)24(30)16-22-28-20-15-21-29-23-17-25(31)27(4)19-14-12-10-8-6-2/h5-23H2,1-4H3