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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propan-1-one Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)N2CCC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)N2CCC3=CC=CC=C32)(C)C

InChI

InChI=1S/C18H25N3OS/c1-13-12-18(2,3)19-17(23)20(13)11-9-16(22)21-10-8-14-6-4-5-7-15(14)21/h4-7,13H,8-12H2,1-3H3,(H,19,23)