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

Systemtic Name: [(diphenylcarbamothioylamino)-phenyl-methylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[(diphenylcarbamothioylamino)-phenyl-methylene]ammonium CAS Name: (phenylmethyl)-[phenyl-[[(N-phenylanilino)-sulfanylidenemethyl]amino]methylidene]ammonium IUPAC Name: benzyl-[(diphenylcarbamothioylamino)-phenylmethylidene]azanium Traditional Name: benzyl-[(diphenylthiocarbamoylamino)-phenyl-methylene]ammonium Formula: C27H24N3S+ MolecularWeight: 422.56456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3S/c31-27(30(24-17-9-3-10-18-24)25-19-11-4-12-20-25)29-26(23-15-7-2-8-16-23)28-21-22-13-5-1-6-14-22/h1-20H,21H2,(H,28,29,31)/p+1