1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazono]-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-(p-phenetylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H21BrN4O4S MolecularWeight: 553.42764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21BrN4O4S/c1-3-34-21-12-6-17(7-13-21)27-28-22-23(31)29(18-8-4-16(26)5-9-18)25(35)30(24(22)32)19-10-14-20(33-2)15-11-19/h4-15,27H,3H2,1-2H3