N-[(Z)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[(Z)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-2-thiomorpholino-acetamide CAS Name: N-[(Z)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[(Z)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[(Z)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-2-thiomorpholino-acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)CN2CCSCC2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N\NC(=O)CN2CCSCC2

InChI

InChI=1S/C16H23N3O2S/c1-12-13(2)15(21-3)5-4-14(12)10-17-18-16(20)11-19-6-8-22-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H,18,20)/b17-10-