N-(4-bromanyl-2-methyl-phenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C17H24BrN3OS MolecularWeight: 398.36096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NC2=C(C=C(C=C2)Br)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NC2=C(C=C(C=C2)Br)C)(C)C

InChI

InChI=1S/C17H24BrN3OS/c1-11-9-13(18)5-6-14(11)19-15(22)7-8-21-12(2)10-17(3,4)20-16(21)23/h5-6,9,12H,7-8,10H2,1-4H3,(H,19,22)(H,20,23)