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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(4-bromo-2-methylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C18H26BrN3OS MolecularWeight: 412.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NC2=C(C=C(C=C2)Br)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=C(C=C(C=C2)Br)C)(C)C

InChI

InChI=1S/C18H26BrN3OS/c1-12-10-14(19)7-8-15(12)20-16(23)6-5-9-22-13(2)11-18(3,4)21-17(22)24/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,20,23)(H,21,24)