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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2S/c1-10-8-16(2,3)19-15(23)20(10)9-14(21)18-11-5-6-13(22-4)12(17)7-11/h5-7,10H,8-9H2,1-4H3,(H,18,21)(H,19,23)