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

Systemtic Name: [2,6-bis(chloranyl)phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (2,6-dichlorophenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(2,6-dichlorophenyl)methylidene]ammonium IUPAC Name: (2,6-dichlorophenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (2,6-dichlorobenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C14H12Cl2N3S+ MolecularWeight: 325.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2N3S/c15-12-7-4-8-13(16)11(12)9-17-19-14(20)18-10-5-2-1-3-6-10/h1-9H,(H2,18,19,20)/p+1