[azanyl(phenylazanyl)methylidene]-phenyl-azanium; dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: [azanyl(phenylazanyl)methylidene]-phenyl-azanium; dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: [amino(anilino)methylene]-phenyl-ammonium; dibutoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: [amino(anilino)methylidene]-phenylammonium; dibutoxy-sulfanylidene-sulfidophosphorane IUPAC Name: [amino(anilino)methylidene]-phenylazanium; dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: [amino(anilino)methylene]-phenyl-ammonium; dibutoxy-sulfido-thioxo-phosphorane Formula: C21H32N3O2PS2 MolecularWeight: 453.601441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3.C8H19O2PS2/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-3-5-7-9-11(12,13)10-8-6-4-2/h1-10H,(H3,14,15,16);3-8H2,1-2H3,(H,12,13)