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

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

Systemtic Name:N-methyl-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-methyl-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide
CAS Name:N-methyl-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-methyl-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Traditional Name:N-benzyl-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-methyl-propionamide
Formula: C22H22N2O2S2
MolecularWeight: 410.55228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O2S2/c1-16-8-10-17(11-9-16)14-19-21(26)24(22(27)28-19)13-12-20(25)23(2)15-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3


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