N-[3-(ethylcarbamothioylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(ethylcarbamothioylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(ethylcarbamothioylamino)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[ethylamino(sulfanylidene)methyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(ethylcarbamothioylamino)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(ethylthiocarbamoylamino)phenyl]-2-phenoxy-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-18-17(23)20-14-8-6-7-13(11-14)19-16(21)12-22-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,23)