(5Z)-1-cyclohexyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-cyclohexyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-cyclohexyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-cyclohexyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-cyclohexyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-1-cyclohexyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H25N3O2S MolecularWeight: 443.5606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)NC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)/C(=O)NC2=S

InChI

InChI=1S/C26H25N3O2S/c30-24-22(25(31)29(26(32)27-24)20-11-5-2-6-12-20)15-19-17-28(16-18-9-3-1-4-10-18)23-14-8-7-13-21(19)23/h1,3-4,7-10,13-15,17,20H,2,5-6,11-12,16H2,(H,27,30,32)/b22-15-