2-(1H-benzimidazol-2-ylsulfanyl)-N,N'-diphenyl-propanediamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N'-diphenyl-propanediamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N'-diphenyl-propanediamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N,N'-diphenylpropanediamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N'-diphenylpropanediamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N,N'-diphenyl-malonamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2S/c27-20(23-15-9-3-1-4-10-15)19(21(28)24-16-11-5-2-6-12-16)29-22-25-17-13-7-8-14-18(17)26-22/h1-14,19H,(H,23,27)(H,24,28)(H,25,26)