2-naphthalen-2-ylsulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-naphthalen-2-ylsulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-naphthylsulfanyl)acetamide CAS Name: 2-(2-naphthalenylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-naphthalen-2-ylsulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-naphthylthio)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H16N2O2S/c1-2-9-17-16(20)18-15(19)11-21-14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10H,1,9,11H2,(H2,17,18,19,20)