3-[(2,3-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2,3-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(2,3-dimethylphenyl)carbamothioyl-(2-thienylmethyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2,3-dimethylanilino)-sulfanylidenemethyl]-(thiophen-2-ylmethyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(2,3-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2,3-dimethylphenyl)thiocarbamoyl-(2-thenyl)amino]propyl-dimethyl-ammonium Formula: C19H28N3S2+ MolecularWeight: 362.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CCC[NH+](C)C)CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CCC[NH+](C)C)CC2=CC=CS2)C

InChI

InChI=1S/C19H27N3S2/c1-15-8-5-10-18(16(15)2)20-19(23)22(12-7-11-21(3)4)14-17-9-6-13-24-17/h5-6,8-10,13H,7,11-12,14H2,1-4H3,(H,20,23)/p+1