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

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-2-phenoxy-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)16-11-12-18(15(3)13-16)21-20(26)22-19(24)14-25-17-9-7-6-8-10-17/h6-13H,4-5,14H2,1-3H3,(H2,21,22,24,26)