3-[bis(phenylmethyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[bis(phenylmethyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-(dibenzylcarbamothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[[bis(phenylmethyl)amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(dibenzylcarbamothioylamino)propyl-dimethylazanium Traditional Name: 3-(dibenzylthiocarbamoylamino)propyl-dimethyl-ammonium Formula: C20H28N3S+ MolecularWeight: 342.52142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3S/c1-22(2)15-9-14-21-20(24)23(16-18-10-5-3-6-11-18)17-19-12-7-4-8-13-19/h3-8,10-13H,9,14-17H2,1-2H3,(H,21,24)/p+1