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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC

InChI

InChI=1S/C13H18N2O3S/c1-3-12(16)15-13(19)14-10-5-4-6-11(9-10)18-8-7-17-2/h4-6,9H,3,7-8H2,1-2H3,(H2,14,15,16,19)