[(diphenylcarbamothioylamino)-phenyl-methylidene]-methyl-azanium

Systemtic Name: [(diphenylcarbamothioylamino)-phenyl-methylidene]-methyl-azanium Openeye Name: [(diphenylcarbamothioylamino)-phenyl-methylene]-methyl-ammonium CAS Name: methyl-[phenyl-[[(N-phenylanilino)-sulfanylidenemethyl]amino]methylidene]ammonium IUPAC Name: [(diphenylcarbamothioylamino)-phenylmethylidene]-methylazanium Traditional Name: [(diphenylthiocarbamoylamino)-phenyl-methylene]-methyl-ammonium Formula: C21H20N3S+ MolecularWeight: 346.4686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+]=C(C1=CC=CC=C1)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-22-20(17-11-5-2-6-12-17)23-21(25)24(18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H,22,23,25)/p+1