N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-17(28)27(2)21-15-9-14-20(16-21)25-24(30)26-23(29)22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,22H,1-2H3,(H2,25,26,29,30)