(2-bromophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (2-bromophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2-bromophenyl)methylene]ammonium CAS Name: (2-bromophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2-bromophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(2-bromobenzylidene)ammonium Formula: C11H13BrN3S+ MolecularWeight: 299.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3S/c1-2-7-13-11(16)15-14-8-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2,(H2,13,15,16)/p+1