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

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

Systemtic Name:(5Z)-5-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(3-isobutoxy-4-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(3-isobutoxy-4-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=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OC


Isomeric SMILES

CC(C)COC1=C(C=CC(=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(21-4)15(9-13)22-11-12(2)3/h5-7,9-10,12H,1,8,11H2,2-4H3/b16-10-


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