4-(acetamidomethyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-allylsulfanylphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(allylthio)phenyl]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C19H20N2O2S/c1-3-12-24-18-7-5-4-6-17(18)21-19(23)16-10-8-15(9-11-16)13-20-14(2)22/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)