N-[4-methyl-1-oxidanylidene-1-phenyl-2-(phenylcarbonyl)pentan-3-yl]benzenecarbothioamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-phenyl-2-(phenylcarbonyl)pentan-3-yl]benzenecarbothioamide Openeye Name: N-(2-benzoyl-1-isopropyl-3-oxo-3-phenyl-propyl)benzenecarbothioamide CAS Name: N-(2-benzoyl-4-methyl-1-oxo-1-phenylpentan-3-yl)benzenecarbothioamide IUPAC Name: N-(2-benzoyl-4-methyl-1-oxo-1-phenylpentan-3-yl)benzenecarbothioamide Traditional Name: N-(2-benzoyl-1-isopropyl-3-keto-3-phenyl-propyl)thiobenzamide Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO2S/c1-18(2)23(27-26(30)21-16-10-5-11-17-21)22(24(28)19-12-6-3-7-13-19)25(29)20-14-8-4-9-15-20/h3-18,22-23H,1-2H3,(H,27,30)