1-[(4-fluorophenyl)methyl]-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(4-fluorophenyl)methyl]-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(4-fluorophenyl)methyl]-5-[[2-(o-tolyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(4-fluorophenyl)methyl]-5-[[(2-methylphenyl)hydrazo]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-fluorobenzyl)-5-[[N'-(o-tolyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC=C2C(=O)NC(=S)N(C2=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NNC=C2C(=O)NC(=S)N(C2=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2S/c1-12-4-2-3-5-16(12)23-21-10-15-17(25)22-19(27)24(18(15)26)11-13-6-8-14(20)9-7-13/h2-10,21,23H,11H2,1H3,(H,22,25,27)