2-phenoxy-N-[2-(phenylcarbamothioylamino)ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylcarbamothioylamino)ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(phenylcarbamothioylamino)ethyl]acetamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-(phenylcarbamothioylamino)ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-(phenylthiocarbamoylamino)ethyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c21-16(13-22-15-9-5-2-6-10-15)18-11-12-19-17(23)20-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,21)(H2,19,20,23)