(4-dimethylaminophenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-dimethylaminophenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-dimethylaminophenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-dimethylaminophenyl)methylidene]ammonium IUPAC Name: (4-dimethylaminophenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [4-(dimethylamino)benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-20(2)15-10-8-13(9-11-15)12-17-19-16(21)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,18,19,21)/p+1