azanylidyneazanium; 2,5-diethoxy-4-(4-methylphenyl)benzenethiol

Systemtic Name: azanylidyneazanium; 2,5-diethoxy-4-(4-methylphenyl)benzenethiol Openeye Name: 2,5-diethoxy-4-(p-tolyl)benzenethiol; nitridoammonium CAS Name: 2,5-diethoxy-4-(4-methylphenyl)benzenethiol; nitriloammonium IUPAC Name: azanylidyneazanium; 2,5-diethoxy-4-(4-methylphenyl)benzenethiol Traditional Name: 2,5-diethoxy-4-(p-tolyl)benzenethiol; nitriloammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CC=C(C=C2)C)OCC)S.[NH+]#N

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CC=C(C=C2)C)OCC)S.[NH+]#N

InChI

InChI=1S/C17H20O2S.N2/c1-4-18-15-11-17(20)16(19-5-2)10-14(15)13-8-6-12(3)7-9-13;1-2/h6-11,20H,4-5H2,1-3H3;/p+1