2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2,6-diisopropylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(2,6-diisopropylanilino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-15(2)18-11-8-12-19(16(3)4)22(18)24-21(26)14-27-13-20(25)23-17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)