[azanyl(phenyl)methylidene]-[(3,4-dichlorophenyl)carbamothioyl]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(3,4-dichlorophenyl)carbamothioyl]azanium Openeye Name: [amino(phenyl)methylene]-[(3,4-dichlorophenyl)carbamothioyl]ammonium CAS Name: [amino(phenyl)methylidene]-[(3,4-dichloroanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino(phenyl)methylidene]-[(3,4-dichlorophenyl)carbamothioyl]azanium Traditional Name: [amino(phenyl)methylene]-[(3,4-dichlorophenyl)thiocarbamoyl]ammonium Formula: C14H12Cl2N3S+ MolecularWeight: 325.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H11Cl2N3S/c15-11-7-6-10(8-12(11)16)18-14(20)19-13(17)9-4-2-1-3-5-9/h1-8H,(H3,17,18,19,20)/p+1