dimethyl-[2-[[(3-methylphenyl)-(phenylmethyl)carbamothioyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(3-methylphenyl)-(phenylmethyl)carbamothioyl]amino]ethyl]azanium Openeye Name: 2-[[benzyl(m-tolyl)carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[(3-methyl-N-(phenylmethyl)anilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: 2-[[benzyl-(3-methylphenyl)carbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[benzyl(m-tolyl)thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3S/c1-16-8-7-11-18(14-16)22(15-17-9-5-4-6-10-17)19(23)20-12-13-21(2)3/h4-11,14H,12-13,15H2,1-3H3,(H,20,23)/p+1