N-octan-3-yl-3-phenyl-2-(phenylmethyl)propanethioamide

Systemtic Name: N-octan-3-yl-3-phenyl-2-(phenylmethyl)propanethioamide Openeye Name: 2-benzyl-N-(1-ethylhexyl)-3-phenyl-propanethioamide CAS Name: N-octan-3-yl-3-phenyl-2-(phenylmethyl)propanethioamide IUPAC Name: 2-benzyl-N-octan-3-yl-3-phenylpropanethioamide Traditional Name: 2-benzyl-N-(1-ethylhexyl)-3-phenyl-thiopropionamide Formula: C24H33NS MolecularWeight: 367.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC(=S)C(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CC)NC(=S)C(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H33NS/c1-3-5-8-17-23(4-2)25-24(26)22(18-20-13-9-6-10-14-20)19-21-15-11-7-12-16-21/h6-7,9-16,22-23H,3-5,8,17-19H2,1-2H3,(H,25,26)