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

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: N-(3-methoxypropyl)-2-(2-thiocarbamoylphenoxy)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C14H20N2O3S/c1-10(14(17)16-8-5-9-18-2)19-12-7-4-3-6-11(12)13(15)20/h3-4,6-7,10H,5,8-9H2,1-2H3,(H2,15,20)(H,16,17)