1-(3H-benzimidazol-5-yl)-5-(4-phenylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-(3H-benzimidazol-5-yl)-5-(4-phenylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-(3H-benzimidazol-5-yl)-5-(4-phenylphenyl)-2-thioxo-imidazolidin-4-one CAS Name: 1-(3H-benzimidazol-5-yl)-5-(4-phenylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-(3H-benzimidazol-5-yl)-5-(4-phenylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-(3H-benzimidazol-5-yl)-5-(4-phenylphenyl)-2-thioxo-4-imidazolidinone Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)NC(=S)N3C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)NC(=S)N3C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H16N4OS/c27-21-20(16-8-6-15(7-9-16)14-4-2-1-3-5-14)26(22(28)25-21)17-10-11-18-19(12-17)24-13-23-18/h1-13,20H,(H,23,24)(H,25,27,28)