2-(4-carbamothioylphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C13H18N2O3S/c1-17-8-2-7-15-12(16)9-18-11-5-3-10(4-6-11)13(14)19/h3-6H,2,7-9H2,1H3,(H2,14,19)(H,15,16)