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

Systemtic Name: N-(4-bromophenyl)-N-methyl-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-N-methyl-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-N-methyl-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(4-bromophenyl)-N-methyl-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-N-methyl-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)N(C)C2=CC=C(C=C2)Br)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)N(C)C2=CC=C(C=C2)Br)(C)C

InChI

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