N-[1-[2,6-di(propan-2-yl)phenyl]tetradecyl]ethanethioamide

Systemtic Name: N-[1-[2,6-di(propan-2-yl)phenyl]tetradecyl]ethanethioamide Openeye Name: N-[1-(2,6-diisopropylphenyl)tetradecyl]thioacetamide CAS Name: N-[1-[2,6-di(propan-2-yl)phenyl]tetradecyl]ethanethioamide IUPAC Name: N-[1-[2,6-di(propan-2-yl)phenyl]tetradecyl]ethanethioamide Traditional Name: N-[1-(2,6-diisopropylphenyl)tetradecyl]thioacetamide Formula: C28H49NS MolecularWeight: 431.76036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=C(C=CC=C1C(C)C)C(C)C)NC(=S)C

Isomeric SMILES

CCCCCCCCCCCCCC(C1=C(C=CC=C1C(C)C)C(C)C)NC(=S)C

InChI

InChI=1S/C28H49NS/c1-7-8-9-10-11-12-13-14-15-16-17-21-27(29-24(6)30)28-25(22(2)3)19-18-20-26(28)23(4)5/h18-20,22-23,27H,7-17,21H2,1-6H3,(H,29,30)