azanyl-[4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]phenyl]-oxidanylidene-azanium

Systemtic Name: azanyl-[4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]phenyl]-oxidanylidene-azanium Openeye Name: amino-[4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]phenyl]-oxo-ammonium CAS Name: amino-[4-[2-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]ethyl]phenyl]-oxoammonium IUPAC Name: amino-[4-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]phenyl]-oxoazanium Traditional Name: amino-[4-[2-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)ethyl]phenyl]-keto-ammonium Formula: C15H19N4OS+ MolecularWeight: 303.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)[N+](=O)N

Isomeric SMILES

C1CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)[N+](=O)N

InChI

InChI=1S/C15H18N4OS/c16-19(20)14-8-6-12(7-9-14)10-11-17-15(21)18-13-4-2-1-3-5-13/h2,4-9H,1,3,10-11H2,(H3-,16,17,18,20,21)/p+1