2-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thio]-N-phenyl-acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16N4O3S/c22-15(18-11-4-2-1-3-5-11)9-25-10-16(23)19-12-6-7-13-14(8-12)21-17(24)20-13/h1-8H,9-10H2,(H,18,22)(H,19,23)(H2,20,21,24)