N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-4-phenyl-butanethioamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-4-phenyl-butanethioamide Openeye Name: N-(2,6-diisopropylphenyl)-4-oxo-4-phenyl-butanethioamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxo-4-phenylbutanethioamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxo-4-phenylbutanethioamide Traditional Name: N-(2,6-diisopropylphenyl)-4-keto-4-phenyl-thiobutyramide Formula: C22H27NOS MolecularWeight: 353.52088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NOS/c1-15(2)18-11-8-12-19(16(3)4)22(18)23-21(25)14-13-20(24)17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)