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

Systemtic Name: N-[(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]morpholine-4-carbothioamide Openeye Name: N-[(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]morpholine-4-carbothioamide CAS Name: N-[(E)-(4-bromo-3-methyl-5-isothiazolyl)methylideneamino]-4-morpholinecarbothioamide IUPAC Name: N-[(E)-(4-bromo-3-methyl-1,2-thiazol-5-yl)methylideneamino]morpholine-4-carbothioamide Traditional Name: N-[(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]morpholine-4-carbothioamide Formula: C10H13BrN4OS2 MolecularWeight: 349.27042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN4OS2/c1-7-9(11)8(18-14-7)6-12-13-10(17)15-2-4-16-5-3-15/h6H,2-5H2,1H3,(H,13,17)/b12-6+