N-(2-acetamidoethyl)-2-(4-carbamothioylphenoxy)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-carbamothioylphenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-carbamothioylphenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-carbamothioylphenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-carbamothioylphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-9(17)15-6-7-16-12(18)8-19-11-4-2-10(3-5-11)13(14)20/h2-5H,6-8H2,1H3,(H2,14,20)(H,15,17)(H,16,18)