dimethyl-[3-[[methyl-[(4-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[methyl-[(4-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[methyl-[[4-(1-piperidyl)phenyl]methyl]carbamothioyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[methyl-[(4-piperidin-1-ylphenyl)methyl]carbamothioyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[methyl-(4-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=C(C=C1)N2CCCCC2

Isomeric SMILES

C[NH+](C)CCCNC(=S)N(C)CC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C19H32N4S/c1-21(2)13-7-12-20-19(24)22(3)16-17-8-10-18(11-9-17)23-14-5-4-6-15-23/h8-11H,4-7,12-16H2,1-3H3,(H,20,24)/p+1