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4-naphthalen-1-yl-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one

4-naphthalen-1-yl-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one

Systemtic Name:4-naphthalen-1-yl-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Openeye Name:4-(1-naphthyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-3-one
CAS Name:4-(1-naphthalenyl)-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
IUPAC Name:4-naphthalen-1-yl-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
Traditional Name:1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-one
Formula: C27H19N5O2S
MolecularWeight: 477.53706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)N3C(=S)N(C(=O)N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C27H19N5O2S/c33-23-27(19-12-3-1-4-13-19,20-14-5-2-6-15-20)29-24(28-23)32-26(35)31(25(34)30-32)22-17-9-11-18-10-7-8-16-21(18)22/h1-17H,(H,30,34)(H,28,29,33)


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