5-[[(2,6-diethylphenyl)amino]methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(2,6-diethylphenyl)amino]methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,6-diethylanilino)methylene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,6-diethylanilino)methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,6-diethylanilino)methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2,6-diethylanilino)methylene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O2S/c1-4-15-10-8-11-16(5-2)19(15)23-13-17-20(26)24-22(28)25(21(17)27)18-12-7-6-9-14(18)3/h6-13,23H,4-5H2,1-3H3,(H,24,26,28)