N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-17(21)20-18(24)19-14-7-6-10-16(13-14)23-12-11-22-15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3,(H2,19,20,21,24)