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

Systemtic Name: dimethyl-[2-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[methyl-[[2-(1-piperidyl)phenyl]methyl]carbamothioyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[methyl-(2-piperidinobenzyl)thiocarbamoyl]amino]ethyl]ammonium Formula: C18H31N4S+ MolecularWeight: 335.53054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4S/c1-20(2)14-11-19-18(23)21(3)15-16-9-5-6-10-17(16)22-12-7-4-8-13-22/h5-6,9-10H,4,7-8,11-15H2,1-3H3,(H,19,23)/p+1