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4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(2-methylphenyl)benzamide

4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name:4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(2-methylphenyl)benzamide
Openeye Name:4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(o-tolyl)benzamide
CAS Name:4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(2-methylphenyl)benzamide
IUPAC Name:4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(2-methylphenyl)benzamide
Traditional Name:4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(o-tolyl)benzamide
Formula: C19H16N2O2S2
MolecularWeight: 368.47254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C


InChI

InChI=1S/C19H16N2O2S2/c1-12-5-3-4-6-15(12)20-17(22)14-9-7-13(8-10-14)11-16-18(23)21(2)19(24)25-16/h3-11H,1-2H3,(H,20,22)/b16-11+


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