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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-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:

C=CCN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)NC1=S

InChI

InChI=1S/C18H18N4O2S/c1-2-9-22-17(24)14(16(23)21-18(22)25)11-19-8-7-12-10-20-15-6-4-3-5-13(12)15/h2-6,10-11,19-20H,1,7-9H2,(H,21,23,25)