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

Systemtic Name: 3-[bis(phenylmethyl)carbamothioylamino]propyl-diethyl-azanium Openeye Name: 3-(dibenzylcarbamothioylamino)propyl-diethyl-ammonium CAS Name: 3-[[[bis(phenylmethyl)amino]-sulfanylidenemethyl]amino]propyl-diethylammonium IUPAC Name: 3-(dibenzylcarbamothioylamino)propyl-diethylazanium Traditional Name: 3-(dibenzylthiocarbamoylamino)propyl-diethyl-ammonium Formula: C22H32N3S+ MolecularWeight: 370.57458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3S/c1-3-24(4-2)17-11-16-23-22(26)25(18-20-12-7-5-8-13-20)19-21-14-9-6-10-15-21/h5-10,12-15H,3-4,11,16-19H2,1-2H3,(H,23,26)/p+1