N-(1-oxidanyl-2-phenyl-ethyl)heptanethioamide

Systemtic Name: N-(1-oxidanyl-2-phenyl-ethyl)heptanethioamide Openeye Name: N-(1-hydroxy-2-phenyl-ethyl)heptanethioamide CAS Name: N-(1-hydroxy-2-phenylethyl)heptanethioamide IUPAC Name: N-(1-hydroxy-2-phenylethyl)heptanethioamide Traditional Name: N-(1-hydroxy-2-phenyl-ethyl)thioenanthamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=S)NC(CC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCC(=S)NC(CC1=CC=CC=C1)O

InChI

InChI=1S/C15H23NOS/c1-2-3-4-8-11-15(18)16-14(17)12-13-9-6-5-7-10-13/h5-7,9-10,14,17H,2-4,8,11-12H2,1H3,(H,16,18)