N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-13(20)18-17(23)19-15-9-5-6-10-16(15)22-12-11-21-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H2,18,19,20,23)