[(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]-carbamothioyl-dimethyl-azanium

Systemtic Name: [(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]-carbamothioyl-dimethyl-azanium Openeye Name: [(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]-carbamothioyl-dimethyl-ammonium CAS Name: [(E)-(4-bromo-3-methyl-5-isothiazolyl)methylideneamino]-carbamothioyl-dimethylammonium IUPAC Name: [(E)-(4-bromo-3-methyl-1,2-thiazol-5-yl)methylideneamino]-carbamothioyl-dimethylazanium Traditional Name: [(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]-dimethyl-thiocarbamoyl-ammonium Formula: C8H12BrN4S2+ MolecularWeight: 308.24168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C=N[N+](C)(C)C(=S)N

Isomeric SMILES

CC1=NSC(=C1Br)/C=N/[N+](C)(C)C(=S)N

InChI

InChI=1S/C8H11BrN4S2/c1-5-7(9)6(15-12-5)4-11-13(2,3)8(10)14/h4H,1-3H3,(H-,10,14)/p+1/b11-4+