1-[(2S)-butan-2-yl]-5-[(3,3-diphenylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(2S)-butan-2-yl]-5-[(3,3-diphenylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3,3-diphenylpropylamino)methylene]-1-[(1S)-1-methylpropyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(2S)-butan-2-yl]-5-[(3,3-diphenylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(2S)-butan-2-yl]-5-[(3,3-diphenylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3,3-diphenylpropylamino)methylene]-1-[(1S)-1-methylpropyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC1=S

Isomeric SMILES

CC[C@H](C)N1C(=O)C(=CNCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC1=S

InChI

InChI=1S/C24H27N3O2S/c1-3-17(2)27-23(29)21(22(28)26-24(27)30)16-25-15-14-20(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,20,25H,3,14-15H2,1-2H3,(H,26,28,30)/t17-/m0/s1