(5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylene]-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-methoxy-3-propoxy-benzylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one Formula: C18H23NO4S2 MolecularWeight: 381.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCOC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCOC)OC

InChI

InChI=1S/C18H23NO4S2/c1-4-9-23-15-11-13(6-7-14(15)22-3)12-16-17(20)19(18(24)25-16)8-5-10-21-2/h6-7,11-12H,4-5,8-10H2,1-3H3/b16-12-