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

Systemtic Name: N-aminocarbonyl-2-(3-carbamothioylphenoxy)ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-carbamoyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-carbamoylacetamide Traditional Name: N-carbamoyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C(=S)N

InChI

InChI=1S/C10H11N3O3S/c11-9(17)6-2-1-3-7(4-6)16-5-8(14)13-10(12)15/h1-4H,5H2,(H2,11,17)(H3,12,13,14,15)