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(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazinylidene]-5-methyl-1,3-thiazolidine-3-carbothioamide

(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazinylidene]-5-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name:(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazinylidene]-5-methyl-1,3-thiazolidine-3-carbothioamide
Openeye Name:(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazono]-5-methyl-thiazolidine-3-carbothioamide
CAS Name:(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazinylidene]-5-methyl-3-thiazolidinecarbothioamide
IUPAC Name:(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazinylidene]-5-methyl-1,3-thiazolidine-3-carbothioamide
Traditional Name:(2Z)-N-(3-cyanophenyl)-2-[(3-methoxyphenyl)hydrazono]-5-methyl-thiazolidine-3-carbothioamide
Formula: C19H19N5OS2
MolecularWeight: 397.51706
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NNC2=CC(=CC=C2)OC)S1)C(=S)NC3=CC=CC(=C3)C#N


Isomeric SMILES

CC1CN(/C(=N/NC2=CC(=CC=C2)OC)/S1)C(=S)NC3=CC=CC(=C3)C#N


InChI

InChI=1S/C19H19N5OS2/c1-13-12-24(18(26)21-15-6-3-5-14(9-15)11-20)19(27-13)23-22-16-7-4-8-17(10-16)25-2/h3-10,13,22H,12H2,1-2H3,(H,21,26)/b23-19-


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