(3-bromanyl-4-methoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (3-bromo-4-methoxyphenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (3-bromo-4-methoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C11H15BrN3OS+ MolecularWeight: 317.2253

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C11H14BrN3OS/c1-3-13-11(17)15-14-7-8-4-5-10(16-2)9(12)6-8/h4-7H,3H2,1-2H3,(H2,13,15,17)/p+1