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

Systemtic Name: (3-nitrophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-nitrophenyl)methylene]ammonium CAS Name: (3-nitrophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-nitrophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-nitrobenzylidene)ammonium Formula: C11H13N4O2S+ MolecularWeight: 265.31152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-2-6-12-11(18)14-13-8-9-4-3-5-10(7-9)15(16)17/h2-5,7-8H,1,6H2,(H2,12,14,18)/p+1