2-cyclopropyl-3,3-bis(methylsulfanyl)-N-(phenethyloxycarbamoyl)prop-2-enamide

Systemtic Name: 2-cyclopropyl-3,3-bis(methylsulfanyl)-N-(phenethyloxycarbamoyl)prop-2-enamide Openeye Name: 2-cyclopropyl-3,3-bis(methylsulfanyl)-N-(phenethyloxycarbamoyl)prop-2-enamide CAS Name: 2-cyclopropyl-3,3-bis(methylthio)-N-[oxo-(phenethyloxyamino)methyl]-2-propenamide IUPAC Name: 2-cyclopropyl-3,3-bis(methylsulfanyl)-N-(phenethyloxycarbamoyl)prop-2-enamide Traditional Name: 2-cyclopropyl-3,3-bis(methylthio)-N-(phenethyloxycarbamoyl)acrylamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1CC1)C(=O)NC(=O)NOCCC2=CC=CC=C2)SC

Isomeric SMILES

CSC(=C(C1CC1)C(=O)NC(=O)NOCCC2=CC=CC=C2)SC

InChI

InChI=1S/C17H22N2O3S2/c1-23-16(24-2)14(13-8-9-13)15(20)18-17(21)19-22-11-10-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H2,18,19,20,21)