N-[(E)-(3-methylphenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-thiomorpholino-acetamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-thiomorpholino-acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN2CCSCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CN2CCSCC2

InChI

InChI=1S/C14H19N3OS/c1-12-3-2-4-13(9-12)10-15-16-14(18)11-17-5-7-19-8-6-17/h2-4,9-10H,5-8,11H2,1H3,(H,16,18)/b15-10+