N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide Openeye Name: N-[(E)-p-tolylmethyleneamino]morpholine-4-carbothioamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-morpholinecarbothioamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]morpholine-4-carbothioamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=S)N2CCOCC2

InChI

InChI=1S/C13H17N3OS/c1-11-2-4-12(5-3-11)10-14-15-13(18)16-6-8-17-9-7-16/h2-5,10H,6-9H2,1H3,(H,15,18)/b14-10+