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

Systemtic Name: (3-bromophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-bromophenyl)methylene]ammonium CAS Name: (3-bromophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-bromophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-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=C1)Br

Isomeric SMILES

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

InChI

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