N-ethyl-N-(4-ethylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-ethyl-N-(4-ethylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-ethyl-N-(4-ethylphenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-ethyl-N-(4-ethylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-ethyl-N-(4-ethylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-ethyl-N-(4-ethylphenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)C(=O)CN2C(CC(NC2=S)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)C(=O)CN2C(CC(NC2=S)(C)C)C

InChI

InChI=1S/C19H29N3OS/c1-6-15-8-10-16(11-9-15)21(7-2)17(23)13-22-14(3)12-19(4,5)20-18(22)24/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,24)