(3-carbamothioylphenyl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3-carbamothioylphenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-carbamothioylphenyl)methyl]-methyl-ammonium CAS Name: (3-carbamothioylphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-carbamothioylphenyl)methyl]-methylazanium Traditional Name: benzyl-methyl-(3-thiocarbamoylbenzyl)ammonium Formula: C16H19N2S+ MolecularWeight: 271.40046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H18N2S/c1-18(11-13-6-3-2-4-7-13)12-14-8-5-9-15(10-14)16(17)19/h2-10H,11-12H2,1H3,(H2,17,19)/p+1