dimethyl-[[4-[[(phenylmethyl)carbamothioylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(phenylmethyl)carbamothioylamino]methyl]phenyl]methyl]azanium Openeye Name: [4-[(benzylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: [4-[(benzylcarbamothioylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(benzylthiocarbamoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C18H24N3S+ MolecularWeight: 314.46826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-21(2)14-17-10-8-16(9-11-17)13-20-18(22)19-12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H2,19,20,22)/p+1