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

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O3S/c1-4-23(5-2)16-12-10-15(11-13-16)21-20(27)22-19(24)14-26-18-9-7-6-8-17(18)25-3/h6-13H,4-5,14H2,1-3H3,(H2,21,22,24,27)