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

Systemtic Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methoxy-4-propoxy-benzylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C21H21NO3S2/c1-4-10-25-17-9-8-15(12-18(17)24-3)13-19-20(23)22(21(26)27-19)16-7-5-6-14(2)11-16/h5-9,11-13H,4,10H2,1-3H3/b19-13-