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

Systemtic Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-bromophenyl)hydrazono]-1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-bromophenyl)hydrazinylidene]-1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-bromophenyl)hydrazono]-1-(2-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=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

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