2-(4-methoxyphenyl)-N-(3-methoxypropylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methoxypropylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methoxypropylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methoxypropylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-methoxypropylthiocarbamoyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

COCCCNC(=S)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O3S/c1-18-9-3-8-15-14(20)16-13(17)10-11-4-6-12(19-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H2,15,16,17,20)