3-[(4-methoxyphenyl)carbamothioylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(4-methoxyphenyl)carbamothioylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(4-methoxyphenyl)carbamothioylamino]propyl]-methyl-ammonium CAS Name: 3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(4-methoxyphenyl)carbamothioylamino]propyl]-methylazanium Traditional Name: benzyl-[3-[(4-methoxyphenyl)thiocarbamoylamino]propyl]-methyl-ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=S)NC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCNC(=S)NC1=CC=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N3OS/c1-22(15-16-7-4-3-5-8-16)14-6-13-20-19(24)21-17-9-11-18(23-2)12-10-17/h3-5,7-12H,6,13-15H2,1-2H3,(H2,20,21,24)/p+1