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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-3-23(4-2)15-11-9-14(10-12-15)21-19(26)22-18(24)13-25-17-8-6-5-7-16(17)20/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,26)