aminocarbonyl-[3-[[2-chloranylprop-2-enyl(methyl)carbamothioyl]amino]phenyl]-dimethyl-azanium

Systemtic Name: aminocarbonyl-[3-[[2-chloranylprop-2-enyl(methyl)carbamothioyl]amino]phenyl]-dimethyl-azanium Openeye Name: carbamoyl-[3-[[2-chloroallyl(methyl)carbamothioyl]amino]phenyl]-dimethyl-ammonium CAS Name: carbamoyl-[3-[[[2-chloroprop-2-enyl(methyl)amino]-sulfanylidenemethyl]amino]phenyl]-dimethylammonium IUPAC Name: carbamoyl-[3-[[2-chloroprop-2-enyl(methyl)carbamothioyl]amino]phenyl]-dimethylazanium Traditional Name: carbamoyl-[3-[[2-chloroallyl(methyl)thiocarbamoyl]amino]phenyl]-dimethyl-ammonium Formula: C14H20ClN4OS+ MolecularWeight: 327.8528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)Cl)C(=S)NC1=CC(=CC=C1)[N+](C)(C)C(=O)N

Isomeric SMILES

CN(CC(=C)Cl)C(=S)NC1=CC(=CC=C1)[N+](C)(C)C(=O)N

InChI

InChI=1S/C14H19ClN4OS/c1-10(15)9-18(2)14(21)17-11-6-5-7-12(8-11)19(3,4)13(16)20/h5-8H,1,9H2,2-4H3,(H2-,16,17,20,21)/p+1