[(3-chlorophenyl)carbamothioylamino]methylidene-dimethyl-azanium

Systemtic Name: [(3-chlorophenyl)carbamothioylamino]methylidene-dimethyl-azanium Openeye Name: [(3-chlorophenyl)carbamothioylamino]methylene-dimethyl-ammonium CAS Name: [[(3-chloroanilino)-sulfanylidenemethyl]amino]methylidene-dimethylammonium IUPAC Name: [(3-chlorophenyl)carbamothioylamino]methylidene-dimethylazanium Traditional Name: [(3-chlorophenyl)thiocarbamoylamino]methylene-dimethyl-ammonium Formula: C10H13ClN3S+ MolecularWeight: 242.74832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3S/c1-14(2)7-12-10(15)13-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,13,15)/p+1