N-(3-methoxyphenyl)-2-prop-2-enylsulfanyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-prop-2-enylsulfanyl-benzamide Openeye Name: 2-allylsulfanyl-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-2-(prop-2-enylthio)benzamide IUPAC Name: N-(3-methoxyphenyl)-2-prop-2-enylsulfanylbenzamide Traditional Name: 2-(allylthio)-N-(3-methoxyphenyl)benzamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SCC=C

InChI

InChI=1S/C17H17NO2S/c1-3-11-21-16-10-5-4-9-15(16)17(19)18-13-7-6-8-14(12-13)20-2/h3-10,12H,1,11H2,2H3,(H,18,19)