2-(phenylmethylsulfanyl)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-benzylsulfanyl-acetamide CAS Name: 2-(phenylmethylthio)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(benzylthio)acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2S/c1-2-12-21-17-10-8-16(9-11-17)19-18(20)14-22-13-15-6-4-3-5-7-15/h2-11H,1,12-14H2,(H,19,20)