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

Systemtic Name: (5Z)-5-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[[1-(1H-indol-3-yl)propan-2-ylamino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=S)N(C3=O)CC=C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N/C=C\3/C(=O)NC(=S)N(C3=O)CC=C

InChI

InChI=1S/C19H20N4O2S/c1-3-8-23-18(25)15(17(24)22-19(23)26)11-20-12(2)9-13-10-21-16-7-5-4-6-14(13)16/h3-7,10-12,20-21H,1,8-9H2,2H3,(H,22,24,26)/b15-11-