1-cyclopropyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-cyclopropyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-cyclopropyl-5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-cyclopropyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-cyclopropyl-5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=S

Isomeric SMILES

C1CC1N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=S

InChI

InChI=1S/C18H18N4O2S/c23-16-14(17(24)22(12-5-6-12)18(25)21-16)10-19-8-7-11-9-20-15-4-2-1-3-13(11)15/h1-4,9-10,12,19-20H,5-8H2,(H,21,23,25)