N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c31-25(22-11-5-7-13-24(22)34-17-14-20-8-2-1-3-9-20)29-27(35)28-23-12-6-4-10-21(23)26(32)30-15-18-33-19-16-30/h1-13H,14-19H2,(H2,28,29,31,35)