2-(4-methoxyphenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O4S/c1-27-16-8-6-15(7-9-16)14-19(25)23-21(29)22-18-5-3-2-4-17(18)20(26)24-10-12-28-13-11-24/h2-9H,10-14H2,1H3,(H2,22,23,25,29)