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N-methyl-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(phenylmethyl)butanamide

N-methyl-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(phenylmethyl)butanamide

Systemtic Name:N-methyl-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(phenylmethyl)butanamide
Openeye Name:N-benzyl-N-methyl-4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name:N-methyl-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(phenylmethyl)butanamide
IUPAC Name:N-benzyl-N-methyl-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Traditional Name:N-benzyl-4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-methyl-butyramide
Formula: C23H24N2O2S2
MolecularWeight: 424.57886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O2S2/c1-17-10-12-18(13-11-17)15-20-22(27)25(23(28)29-20)14-6-9-21(26)24(2)16-19-7-4-3-5-8-19/h3-5,7-8,10-13,15H,6,9,14,16H2,1-2H3


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