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

Systemtic Name: (5Z)-1-butan-2-yl-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-propylindol-3-yl)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-butan-2-yl-5-[(1-propyl-3-indolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-butan-2-yl-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-propylindol-3-yl)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C(C)CC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NC(=S)N(C3=O)C(C)CC

InChI

InChI=1S/C20H23N3O2S/c1-4-10-22-12-14(15-8-6-7-9-17(15)22)11-16-18(24)21-20(26)23(19(16)25)13(3)5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24,26)/b16-11-