N-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide

Systemtic Name: N-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide Openeye Name: N-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide CAS Name: N-[(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]-4-morpholinecarbothioamide IUPAC Name: N-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide Traditional Name: N-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide Formula: C11H15BrN4OS2 MolecularWeight: 363.297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C(=NNC(=S)N2CCOCC2)C

Isomeric SMILES

CC1=NSC(=C1Br)/C(=N/NC(=S)N2CCOCC2)/C

InChI

InChI=1S/C11H15BrN4OS2/c1-7-9(12)10(19-15-7)8(2)13-14-11(18)16-3-5-17-6-4-16/h3-6H2,1-2H3,(H,14,18)/b13-8+