N-(2-phenylsulfanylethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-phenylsulfanylethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-phenylsulfanylethyl)benzamide CAS Name: N-[2-(phenylthio)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(2-phenylsulfanylethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(phenylthio)ethyl]benzamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

InChI

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