2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

COCCCNC(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H18N2O3S/c1-17-8-4-7-15-12(16)9-18-11-6-3-2-5-10(11)13(14)19/h2-3,5-6H,4,7-9H2,1H3,(H2,14,19)(H,15,16)