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propan-2-yl 2-[4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

propan-2-yl 2-[4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:propan-2-yl 2-[4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:isopropyl 2-[5-[(4-isopropylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[5-(4-isopropylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid isopropyl ester
Formula: C18H21NO3S2
MolecularWeight: 363.49424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC(C)C


InChI

InChI=1S/C18H21NO3S2/c1-11(2)14-7-5-13(6-8-14)9-15-17(21)19(18(23)24-15)10-16(20)22-12(3)4/h5-9,11-12H,10H2,1-4H3


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