2-[bis(prop-2-enylsulfanyl)methylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[bis(prop-2-enylsulfanyl)methylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[bis(allylsulfanyl)methylene]-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-[bis(prop-2-enylthio)methylidene]-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[bis(prop-2-enylsulfanyl)methylidene]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-acetyl-3,3-bis(allylthio)-N-(o-tolyl)acrylamide Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=C(SCC=C)SCC=C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=C(SCC=C)SCC=C)C(=O)C

InChI

InChI=1S/C18H21NO2S2/c1-5-11-22-18(23-12-6-2)16(14(4)20)17(21)19-15-10-8-7-9-13(15)3/h5-10H,1-2,11-12H2,3-4H3,(H,19,21)