3-phenylsulfanyl-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-phenylsulfanyl-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-3-phenylsulfanyl-propanamide CAS Name: 3-(phenylthio)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-phenylsulfanyl-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-3-(phenylthio)propionamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2

InChI

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