bis(azanyl)methylidene-[(4-chlorophenyl)carbamothioyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(4-chlorophenyl)carbamothioyl]azanium Openeye Name: (4-chlorophenyl)carbamothioyl-(diaminomethylene)ammonium CAS Name: [(4-chloroanilino)-sulfanylidenemethyl]-(diaminomethylidene)ammonium IUPAC Name: (4-chlorophenyl)carbamothioyl-(diaminomethylidene)azanium Traditional Name: (4-chlorophenyl)thiocarbamoyl-(diaminomethylene)ammonium Formula: C8H10ClN4S+ MolecularWeight: 229.7098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)[NH+]=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)[NH+]=C(N)N)Cl

InChI

InChI=1S/C8H9ClN4S/c9-5-1-3-6(4-2-5)12-8(14)13-7(10)11/h1-4H,(H5,10,11,12,13,14)/p+1