N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-4-23(5-2)17-11-9-16(10-12-17)21-20(26)22-19(24)14-25-18-8-6-7-15(3)13-18/h6-13H,4-5,14H2,1-3H3,(H2,21,22,24,26)