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

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

Systemtic Name:1-(4-chlorophenyl)-5-[[(3-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-(4-chlorophenyl)-5-[(3-methoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-(4-chlorophenyl)-5-[(3-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-(4-chlorophenyl)-5-[(3-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(4-chlorophenyl)-5-(m-anisidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C18H14ClN3O3S
MolecularWeight: 387.84006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H14ClN3O3S/c1-25-14-4-2-3-12(9-14)20-10-15-16(23)21-18(26)22(17(15)24)13-7-5-11(19)6-8-13/h2-10,20H,1H3,(H,21,23,26)


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