(Z)-ethyl-(phenylcarbamothioyl)-pyrrolidin-2-ylidene-azanium

Systemtic Name: (Z)-ethyl-(phenylcarbamothioyl)-pyrrolidin-2-ylidene-azanium Openeye Name: (Z)-ethyl-(phenylcarbamothioyl)-pyrrolidin-2-ylidene-ammonium CAS Name: (Z)-[anilino(sulfanylidene)methyl]-ethyl-(2-pyrrolidinylidene)ammonium IUPAC Name: (Z)-ethyl-(phenylcarbamothioyl)-pyrrolidin-2-ylideneazanium Traditional Name: (Z)-ethyl-(phenylthiocarbamoyl)-pyrrolidin-2-ylidene-ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-2-16(12-9-6-10-14-12)13(17)15-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17)/p+1