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

Systemtic Name: (carbamothioylamino)-[(3,4-dichlorophenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(3,4-dichlorophenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(3,4-dichlorophenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3,4-dichlorophenyl)methylidene]azanium Traditional Name: (3,4-dichlorobenzylidene)-thioureido-ammonium Formula: C8H8Cl2N3S+ MolecularWeight: 249.14022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=[NH+]NC(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=[NH+]NC(=S)N)Cl)Cl

InChI

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