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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C3CCCCC3

InChI

InChI=1S/C18H20N2O2S2/c1-12(21)19-15-10-6-5-7-13(15)11-16-17(22)20(18(23)24-16)14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9H2,1H3,(H,19,21)