(phenylcarbamothioylamino)-(phenylmethylidene)azanium

Systemtic Name: (phenylcarbamothioylamino)-(phenylmethylidene)azanium Openeye Name: benzylidene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-(phenylmethylene)ammonium IUPAC Name: benzylidene-(phenylcarbamothioylamino)azanium Traditional Name: benzal-(phenylthiocarbamoylamino)ammonium Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3S/c18-14(16-13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1-11H,(H2,16,17,18)/p+1