(E)-[azanyl(phenylazanyl)methylidene]-phenyl-azanium; N-methylcarbamodithioate

Systemtic Name: (E)-[azanyl(phenylazanyl)methylidene]-phenyl-azanium; N-methylcarbamodithioate Openeye Name: (E)-[amino(anilino)methylene]-phenyl-ammonium; N-methylcarbamodithioate CAS Name: (E)-[amino(anilino)methylidene]-phenylammonium; N-methylcarbamodithioate IUPAC Name: (E)-[amino(anilino)methylidene]-phenylazanium; N-methylcarbamodithioate Traditional Name: (E)-[amino(anilino)methylene]-phenyl-ammonium; N-methylcarbamodithioate Formula: C15H18N4S2 MolecularWeight: 318.46022

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)[S-].C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)N

Isomeric SMILES

CNC(=S)[S-].C1=CC=C(C=C1)N/C(=[NH+]/C2=CC=CC=C2)/N

InChI

InChI=1S/C13H13N3.C2H5NS2/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-3-2(4)5/h1-10H,(H3,14,15,16);1H3,(H2,3,4,5)