[(3,4-dichlorophenyl)carbamothioylamino]methylidene-dimethyl-azanium

Systemtic Name: [(3,4-dichlorophenyl)carbamothioylamino]methylidene-dimethyl-azanium Openeye Name: [(3,4-dichlorophenyl)carbamothioylamino]methylene-dimethyl-ammonium CAS Name: [[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]methylidene-dimethylammonium IUPAC Name: [(3,4-dichlorophenyl)carbamothioylamino]methylidene-dimethylazanium Traditional Name: [(3,4-dichlorophenyl)thiocarbamoylamino]methylene-dimethyl-ammonium Formula: C10H12Cl2N3S+ MolecularWeight: 277.19338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3S/c1-15(2)6-13-10(16)14-7-3-4-8(11)9(12)5-7/h3-6H,1-2H3,(H,14,16)/p+1