2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3OS/c1-22(2)14-13-20-19(24)21-18(15-7-5-4-6-8-15)16-9-11-17(23-3)12-10-16/h4-12,18H,13-14H2,1-3H3,(H2,20,21,24)/p+1/t18-/m1/s1