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

Systemtic Name: bis(azanyl)methylidene-[(4-chlorophenyl)carbamothioylamino]azanium Openeye Name: [(4-chlorophenyl)carbamothioylamino]-(diaminomethylene)ammonium CAS Name: [[(4-chloroanilino)-sulfanylidenemethyl]amino]-(diaminomethylidene)ammonium IUPAC Name: [(4-chlorophenyl)carbamothioylamino]-(diaminomethylidene)azanium Traditional Name: [(4-chlorophenyl)thiocarbamoylamino]-(diaminomethylene)ammonium Formula: C8H11ClN5S+ MolecularWeight: 244.72444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5S/c9-5-1-3-6(4-2-5)12-8(15)14-13-7(10)11/h1-4H,(H4,10,11,13)(H2,12,14,15)/p+1