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

Systemtic Name: (5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-isobutoxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-isobutoxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OC

InChI

InChI=1S/C18H21NO3S2/c1-5-8-19-17(20)16(24-18(19)23)10-13-6-7-14(15(9-13)21-4)22-11-12(2)3/h5-7,9-10,12H,1,8,11H2,2-4H3/b16-10-