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

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

Systemtic Name:1-(4-iodophenyl)-3-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-(4-iodophenyl)-3-(4-methoxyphenyl)-5-(o-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-(4-iodophenyl)-3-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-(4-iodophenyl)-3-(4-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(4-iodophenyl)-3-(4-methoxyphenyl)-5-(o-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H19IN4O3S
MolecularWeight: 570.40213
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H19IN4O3S/c1-15-5-3-4-6-20(15)26-27-21-22(30)28(17-9-7-16(25)8-10-17)24(33)29(23(21)31)18-11-13-19(32-2)14-12-18/h3-14,26H,1-2H3


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