(2-bromophenyl)methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: (2-bromophenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (2-bromophenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (2-bromophenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (2-bromophenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (2-bromobenzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C10H13BrN3S+ MolecularWeight: 287.19932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC=CC=C1Br

InChI

InChI=1S/C10H12BrN3S/c1-2-12-10(15)14-13-7-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3,(H2,12,14,15)/p+1