N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)OCCOCC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)OCCOCC

InChI

InChI=1S/C14H20N2O3S/c1-3-13(17)16-14(20)15-11-5-7-12(8-6-11)19-10-9-18-4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,15,16,17,20)