2-[(2-ethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2-ethoxy-4-morpholin-4-ylcarbothioyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-(morpholine-4-carbothioyl)phenoxy]methyl]benzonitrile Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O3S/c1-2-25-20-13-16(21(27)23-9-11-24-12-10-23)7-8-19(20)26-15-18-6-4-3-5-17(18)14-22/h3-8,13H,2,9-12,15H2,1H3