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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C16H22BrN3OS MolecularWeight: 384.33438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NC2=C(C=C(C=C2)Br)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NC2=C(C=C(C=C2)Br)C)(C)C

InChI

InChI=1S/C16H22BrN3OS/c1-10-7-12(17)5-6-13(10)18-14(21)9-20-11(2)8-16(3,4)19-15(20)22/h5-7,11H,8-9H2,1-4H3,(H,18,21)(H,19,22)