[(2R)-1-[(4-methoxyphenyl)carbamothioylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)carbamothioylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-methoxyphenyl)carbamothioylamino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]-dimethyl-ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3OS/c1-22(2)17(13-15-7-5-4-6-8-15)14-20-19(24)21-16-9-11-18(23-3)12-10-16/h4-12,17H,13-14H2,1-3H3,(H2,20,21,24)/p+1/t17-/m1/s1