N-(2-methoxy-5-methyl-phenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NC2=C(C=CC(=C2)C)OC)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NC2=C(C=CC(=C2)C)OC)(C)C

InChI

InChI=1S/C17H25N3O2S/c1-11-6-7-14(22-5)13(8-11)18-15(21)10-20-12(2)9-17(3,4)19-16(20)23/h6-8,12H,9-10H2,1-5H3,(H,18,21)(H,19,23)