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

Systemtic Name: (5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-methoxy-3-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-methoxy-3-propoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S2/c1-4-8-18-16(19)15(23-17(18)22)11-12-6-7-13(20-3)14(10-12)21-9-5-2/h4,6-7,10-11H,1,5,8-9H2,2-3H3/b15-11-