1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C(CC(NC3=S)(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C(CC(NC3=S)(C)C)C

InChI

InChI=1S/C19H27N3OS/c1-13-11-15-7-5-6-8-16(15)22(13)17(23)9-10-21-14(2)12-19(3,4)20-18(21)24/h5-8,13-14H,9-12H2,1-4H3,(H,20,24)