(Z)-(diphenylmethyl)carbamothioyl-methyl-pyrrolidin-2-ylidene-azanium

Systemtic Name: (Z)-(diphenylmethyl)carbamothioyl-methyl-pyrrolidin-2-ylidene-azanium Openeye Name: (Z)-benzhydrylcarbamothioyl-methyl-pyrrolidin-2-ylidene-ammonium CAS Name: (Z)-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-methyl-(2-pyrrolidinylidene)ammonium IUPAC Name: (Z)-benzhydrylcarbamothioyl-methyl-pyrrolidin-2-ylideneazanium Traditional Name: (Z)-benzhydrylthiocarbamoyl-methyl-pyrrolidin-2-ylidene-ammonium Formula: C19H22N3S+ MolecularWeight: 324.46308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCCN1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/[N+](=C/1\CCCN1)/C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-22(17-13-8-14-20-17)19(23)21-18(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,18H,8,13-14H2,1H3,(H,21,23)/p+1