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

Systemtic Name: 2-cyclopropyl-3,3-bis(methylsulfanyl)-N-(phenylmethoxycarbamoyl)prop-2-enamide Openeye Name: N-(benzyloxycarbamoyl)-2-cyclopropyl-3,3-bis(methylsulfanyl)prop-2-enamide CAS Name: 2-cyclopropyl-3,3-bis(methylthio)-N-[oxo-(phenylmethoxyamino)methyl]-2-propenamide IUPAC Name: 2-cyclopropyl-3,3-bis(methylsulfanyl)-N-(phenylmethoxycarbamoyl)prop-2-enamide Traditional Name: N-(benzoxycarbamoyl)-2-cyclopropyl-3,3-bis(methylthio)acrylamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1CC1)C(=O)NC(=O)NOCC2=CC=CC=C2)SC

Isomeric SMILES

CSC(=C(C1CC1)C(=O)NC(=O)NOCC2=CC=CC=C2)SC

InChI

InChI=1S/C16H20N2O3S2/c1-22-15(23-2)13(12-8-9-12)14(19)17-16(20)18-21-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H2,17,18,19,20)