(Z)-methyl-[(phenylmethyl)carbamothioyl]-pyrrolidin-2-ylidene-azanium

Systemtic Name: (Z)-methyl-[(phenylmethyl)carbamothioyl]-pyrrolidin-2-ylidene-azanium Openeye Name: (Z)-benzylcarbamothioyl-methyl-pyrrolidin-2-ylidene-ammonium CAS Name: (Z)-methyl-[[(phenylmethyl)amino]-sulfanylidenemethyl]-(2-pyrrolidinylidene)ammonium IUPAC Name: (Z)-benzylcarbamothioyl-methyl-pyrrolidin-2-ylideneazanium Traditional Name: (Z)-benzylthiocarbamoyl-methyl-pyrrolidin-2-ylidene-ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCCN1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C/[N+](=C/1\CCCN1)/C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3S/c1-16(12-8-5-9-14-12)13(17)15-10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,17)/p+1