N-aminocarbonyl-2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-carbamoyl-acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H13N3O3S/c12-9(18)5-7-1-3-8(4-2-7)17-6-10(15)14-11(13)16/h1-4H,5-6H2,(H2,12,18)(H3,13,14,15,16)