3-phenylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: 3-phenylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: 3-phenylsulfanyl-N-tetralin-1-yl-prop-2-enamide CAS Name: 3-(phenylthio)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: 3-phenylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: 3-(phenylthio)-N-tetralin-1-yl-acrylamide Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C=CSC3=CC=CC=C3

InChI

InChI=1S/C19H19NOS/c21-19(13-14-22-16-9-2-1-3-10-16)20-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11,13-14,18H,6,8,12H2,(H,20,21)