(5Z)-5-(acridin-9-ylmethylidene)-1-(phenylmethyl)-4-sulfanylidene-imidazolidin-2-one

Systemtic Name: (5Z)-5-(acridin-9-ylmethylidene)-1-(phenylmethyl)-4-sulfanylidene-imidazolidin-2-one Openeye Name: (5Z)-5-(acridin-9-ylmethylene)-1-benzyl-4-thioxo-imidazolidin-2-one CAS Name: (5Z)-5-(9-acridinylmethylidene)-1-(phenylmethyl)-4-sulfanylidene-2-imidazolidinone IUPAC Name: (5Z)-5-(acridin-9-ylmethylidene)-1-benzyl-4-sulfanylideneimidazolidin-2-one Traditional Name: (5Z)-5-(acridin-9-ylmethylene)-1-benzyl-4-thioxo-2-imidazolidinone Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C4C=CC=CC4=NC5=CC=CC=C53)C(=S)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C\C3=C4C=CC=CC4=NC5=CC=CC=C53)/C(=S)NC2=O

InChI

InChI=1S/C24H17N3OS/c28-24-26-23(29)22(27(24)15-16-8-2-1-3-9-16)14-19-17-10-4-6-12-20(17)25-21-13-7-5-11-18(19)21/h1-14H,15H2,(H,26,28,29)/b22-14-