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

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(3-thiocarbamoylphenoxy)propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C13H17N3O3S/c1-3-15-13(18)16-12(17)8(2)19-10-6-4-5-9(7-10)11(14)20/h4-8H,3H2,1-2H3,(H2,14,20)(H2,15,16,17,18)