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

Systemtic Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-bromophenyl)hydrazono]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-bromophenyl)hydrazono]-1-(4-methoxyphenyl)-3-p-phenetyl-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)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

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