2-azanyl-N-[2-(4-carbamothioylphenoxy)ethanoyl]-N-(1-oxidanylidenepropan-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-carbamothioylphenoxy)ethanoyl]-N-(1-oxidanylidenepropan-2-yl)ethanamide Openeye Name: 2-amino-N-[2-(4-carbamothioylphenoxy)acetyl]-N-(1-methyl-2-oxo-ethyl)acetamide CAS Name: 2-amino-N-[2-(4-carbamothioylphenoxy)-1-oxoethyl]-N-(1-oxopropan-2-yl)acetamide IUPAC Name: 2-amino-N-[2-(4-carbamothioylphenoxy)acetyl]-N-(1-oxopropan-2-yl)acetamide Traditional Name: 2-amino-N-(2-keto-1-methyl-ethyl)-N-[2-(4-thiocarbamoylphenoxy)acetyl]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-9(7-18)17(12(19)6-15)13(20)8-21-11-4-2-10(3-5-11)14(16)22/h2-5,7,9H,6,8,15H2,1H3,(H2,16,22)