N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-3-22(4-2)16-12-10-15(11-13-16)20-19(25)21-18(23)14-24-17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3,(H2,20,21,23,25)