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propyl 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

propyl 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:propyl 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:propyl 4-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester
IUPAC Name:propyl 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester
Formula: C18H21NO3S2
MolecularWeight: 363.49424
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)C)SC1=S


Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/C2=CC=C(C=C2)C)/SC1=S


InChI

InChI=1S/C18H21NO3S2/c1-3-11-22-16(20)5-4-10-19-17(21)15(24-18(19)23)12-14-8-6-13(2)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3/b15-12-


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