N-[(E)-(phenylmethylidene)amino]morpholine-4-carbothioamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]morpholine-4-carbothioamide Openeye Name: N-[(E)-benzylideneamino]morpholine-4-carbothioamide CAS Name: N-[(E)-(phenylmethylene)amino]-4-morpholinecarbothioamide IUPAC Name: N-[(E)-benzylideneamino]morpholine-4-carbothioamide Traditional Name: N-[(E)-benzalamino]morpholine-4-carbothioamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1C(=S)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H15N3OS/c17-12(15-6-8-16-9-7-15)14-13-10-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,14,17)/b13-10+