N-(benzamidocarbamothioyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2,2-diphenyl-ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2,2-diphenyl-acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-(benzamidocarbamothioyl)-2,2-diphenylacetamide Traditional Name: N-(benzamidothiocarbamoyl)-2,2-diphenyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c26-20(18-14-8-3-9-15-18)24-25-22(28)23-21(27)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H,24,26)(H2,23,25,27,28)