2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(2-phenylphenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C22H21N3O2S/c23-21(26)15-28-20-13-7-6-12-19(20)24-14-22(27)25-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-13,24H,14-15H2,(H2,23,26)(H,25,27)