N-(heptylcarbamothioyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(heptylcarbamothioyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(heptylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(heptylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(heptylthiocarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26N2O3S/c1-3-4-5-6-7-12-18-17(23)19-16(20)13-22-15-10-8-14(21-2)9-11-15/h8-11H,3-7,12-13H2,1-2H3,(H2,18,19,20,23)