(4-bromophenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-bromophenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-bromophenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-bromophenyl)methylidene]ammonium IUPAC Name: (4-bromophenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-bromobenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C14H13BrN3S+ MolecularWeight: 335.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3S/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h1-10H,(H2,17,18,19)/p+1