2-[(3,4-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioyl-(2-thienylmethyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]-(thiophen-2-ylmethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoyl-(2-thenyl)amino]ethyl-dimethyl-ammonium Formula: C18H26N3S2+ MolecularWeight: 348.54914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3S2/c1-14-7-8-16(12-15(14)2)19-18(22)21(10-9-20(3)4)13-17-6-5-11-23-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,19,22)/p+1