5-[[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]methyl]thiophene-3-carboximidamide

Systemtic Name: 5-[[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]methyl]thiophene-3-carboximidamide Openeye Name: 5-[[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)ethylamino]methyl]thiophene-3-carboxamidine CAS Name: 5-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]methyl]-3-thiophenecarboximidamide IUPAC Name: 5-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]methyl]thiophene-3-carboximidamide Traditional Name: 5-[[1-(2,6-diketo-4,4-dimethyl-cyclohexylidene)ethylamino]methyl]thiophene-3-carboxamidine Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NCC2=CC(=CS2)C(=N)N

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NCC2=CC(=CS2)C(=N)N

InChI

InChI=1S/C16H21N3O2S/c1-9(14-12(20)5-16(2,3)6-13(14)21)19-7-11-4-10(8-22-11)15(17)18/h4,8,19H,5-7H2,1-3H3,(H3,17,18)