methyl-[3-[(4-methylphenyl)carbamothioylamino]propyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[3-[(4-methylphenyl)carbamothioylamino]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-(p-tolylcarbamothioylamino)propyl]ammonium CAS Name: methyl-[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[(4-methylphenyl)carbamothioylamino]propyl]azanium Traditional Name: benzyl-methyl-[3-(p-tolylthiocarbamoylamino)propyl]ammonium Formula: C19H26N3S+ MolecularWeight: 328.49484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3S/c1-16-9-11-18(12-10-16)21-19(23)20-13-6-14-22(2)15-17-7-4-3-5-8-17/h3-5,7-12H,6,13-15H2,1-2H3,(H2,20,21,23)/p+1