[2,6-bis(chloranyl)phenyl]methylidene-(carbamothioylamino)azanium

Systemtic Name: [2,6-bis(chloranyl)phenyl]methylidene-(carbamothioylamino)azanium Openeye Name: (carbamothioylamino)-[(2,6-dichlorophenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(2,6-dichlorophenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(2,6-dichlorophenyl)methylidene]azanium Traditional Name: (2,6-dichlorobenzylidene)-thioureido-ammonium Formula: C8H8Cl2N3S+ MolecularWeight: 249.14022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N3S/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/p+1