ethyl 3-[[(Z)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate

Systemtic Name: ethyl 3-[[(Z)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Openeye Name: ethyl 3-[[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoate CAS Name: 3-[[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]benzoate Traditional Name: 3-[[(Z)-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]benzoic acid ethyl ester Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC=C2C(=O)N(C(=S)S2)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N/C=C\2/C(=O)N(C(=S)S2)C3CCCCC3

InChI

InChI=1S/C19H22N2O3S2/c1-2-24-18(23)13-7-6-8-14(11-13)20-12-16-17(22)21(19(25)26-16)15-9-4-3-5-10-15/h6-8,11-12,15,20H,2-5,9-10H2,1H3/b16-12-