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

Systemtic Name: N-cyclohexyl-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: N-cyclohexyl-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-cyclohexyl-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-cyclohexyl-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: N-cyclohexyl-4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3CCCCC3)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)NC3CCCCC3)/SC1=S

InChI

InChI=1S/C18H20N2O2S2/c1-20-17(22)15(24-18(20)23)11-12-7-9-13(10-8-12)16(21)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,21)/b15-11+