dimethyl-[3-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[methyl-[[2-(1-piperidyl)phenyl]methyl]carbamothioyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[methyl-(2-piperidinobenzyl)thiocarbamoyl]amino]propyl]ammonium Formula: C19H33N4S+ MolecularWeight: 349.55712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N(C)CC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

C[NH+](C)CCCNC(=S)N(C)CC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C19H32N4S/c1-21(2)13-9-12-20-19(24)22(3)16-17-10-5-6-11-18(17)23-14-7-4-8-15-23/h5-6,10-11H,4,7-9,12-16H2,1-3H3,(H,20,24)/p+1