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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NCC2=CC=CC=C2Cl)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NCC2=CC=CC=C2Cl)(C)C

InChI

InChI=1S/C16H22ClN3OS/c1-11-8-16(2,3)19-15(22)20(11)10-14(21)18-9-12-6-4-5-7-13(12)17/h4-7,11H,8-10H2,1-3H3,(H,18,21)(H,19,22)