N-ethyl-N-(3-methylphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-ethyl-N-(m-tolyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-ethyl-N-(3-methylphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-ethyl-N-(m-tolyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCN2C(CC(NC2=S)(C)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCN2C(CC(NC2=S)(C)C)C

InChI

InChI=1S/C19H29N3OS/c1-6-21(16-9-7-8-14(2)12-16)17(23)10-11-22-15(3)13-19(4,5)20-18(22)24/h7-9,12,15H,6,10-11,13H2,1-5H3,(H,20,24)