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

Systemtic Name: dimethyl-[2-[(3-methylphenyl)carbamothioyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: 2-[benzyl(m-tolylcarbamothioyl)amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[(3-methylanilino)-sulfanylidenemethyl]-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: 2-[benzyl-[(3-methylphenyl)carbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzyl(m-tolylthiocarbamoyl)amino]ethyl-dimethyl-ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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