N-[(Z)-(4-ethylphenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-thiomorpholino-acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-thiomorpholino-acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2CCSCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CN2CCSCC2

InChI

InChI=1S/C15H21N3OS/c1-2-13-3-5-14(6-4-13)11-16-17-15(19)12-18-7-9-20-10-8-18/h3-6,11H,2,7-10,12H2,1H3,(H,17,19)/b16-11-