(Z)-methyl-(naphthalen-2-ylcarbamothioyl)-pyrrolidin-2-ylidene-azanium

Systemtic Name: (Z)-methyl-(naphthalen-2-ylcarbamothioyl)-pyrrolidin-2-ylidene-azanium Openeye Name: (Z)-methyl-(2-naphthylcarbamothioyl)-pyrrolidin-2-ylidene-ammonium CAS Name: (Z)-methyl-[(2-naphthalenylamino)-sulfanylidenemethyl]-(2-pyrrolidinylidene)ammonium IUPAC Name: (Z)-methyl-(naphthalen-2-ylcarbamothioyl)-pyrrolidin-2-ylideneazanium Traditional Name: (Z)-methyl-(2-naphthylthiocarbamoyl)-pyrrolidin-2-ylidene-ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCCN1)C(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/[N+](=C/1\CCCN1)/C(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N3S/c1-19(15-7-4-10-17-15)16(20)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,18,20)/p+1