(Z)-cyclohexylcarbamothioyl-methyl-pyrrolidin-2-ylidene-azanium

Systemtic Name: (Z)-cyclohexylcarbamothioyl-methyl-pyrrolidin-2-ylidene-azanium Openeye Name: (Z)-cyclohexylcarbamothioyl-methyl-pyrrolidin-2-ylidene-ammonium CAS Name: (Z)-[(cyclohexylamino)-sulfanylidenemethyl]-methyl-(2-pyrrolidinylidene)ammonium IUPAC Name: (Z)-cyclohexylcarbamothioyl-methyl-pyrrolidin-2-ylideneazanium Traditional Name: (Z)-cyclohexylthiocarbamoyl-methyl-pyrrolidin-2-ylidene-ammonium Formula: C12H22N3S+ MolecularWeight: 240.38818

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCCN1)C(=S)NC2CCCCC2

Isomeric SMILES

C/[N+](=C/1\CCCN1)/C(=S)NC2CCCCC2

InChI

InChI=1S/C12H21N3S/c1-15(11-8-5-9-13-11)12(16)14-10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H,14,16)/p+1